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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_59781
http://purl.obolibrary.org/obo/CHEBI_59781
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|---|---|
| Preferred Name | dimethylthiambutene |
| Synonyms |
3-dimethylamino-1,1-bis(2-thienyl)-1-butene
dimethylthiambutene
[4,4-bis(thiophen-2-yl)but-3-en-2-yl]dimethylamine
3-dimethylamino-1,1-di-(2'-thienyl)-1-butene
dimethylthiambutenum
N,N,1-trimethyl-3,3-di-2-thienylallylamine
N,N-dimethyl-4,4-di(thiophen-2-yl)but-3-en-2-amine
dimetiltiambuteno
C14H17NS2
N,N-dimethyl-4,4-di(2-thienyl)-3-buten-2-amine
N,N,1-trimethyl-3,3-di(2-thienyl)-2-propenylamine
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | dimethylthiambutene
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|---|---|
| label | dimethylthiambutene
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| DBSynonym |
ohton
dimethibutin
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| Definition | N,N-Dimethylbut-3-en-2-amine in which each of the hydrogens at position 4 is substituted by a 2-thienyl group. An opioid analgesic drug, it is controlled under the UN Single Convention on Narcotic Drugs (1961), but is used in veterinary medicine, particularly in Japan.
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| has pharmacological target | |
| activates | |
| type | |
| has role | |
| InChIKey | InChIKey=CANBGVXYBPOLRR-UHFFFAOYSA-N
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| Synonym |
3-dimethylamino-1,1-bis(2-thienyl)-1-butene
dimethylthiambutene
[4,4-bis(thiophen-2-yl)but-3-en-2-yl]dimethylamine
3-dimethylamino-1,1-di-(2'-thienyl)-1-butene
dimethylthiambutenum
N,N,1-trimethyl-3,3-di-2-thienylallylamine
N,N-dimethyl-4,4-di(thiophen-2-yl)but-3-en-2-amine
dimetiltiambuteno
C14H17NS2
N,N-dimethyl-4,4-di(2-thienyl)-3-buten-2-amine
N,N,1-trimethyl-3,3-di(2-thienyl)-2-propenylamine
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| xref |
PubChem Substance:46505069
ChEMBL:1478535
ChEBI:59781
ChemSpider:10218
CASRN:524-84-5
NIST Chemistry WebBook:524-84-5
Beilstein:84891
DrugBank:DB01444
Wikipedia:http://en.wikipedia.org/wiki/Dimethylthiambutene
Patent:US2561899
PubChem Compound:10668
Patent:GB657301
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| CASRN | 524-84-5
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| prefixIRI | obo2:CHEBI_59781
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| SMILES |
CC(C=C(C1=CC=CS1)C1=CC=CS1)N(C)C
CC(C=C(c1cccs1)c1cccs1)N(C)C
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| DBname | dimethylthiambutene
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| InChI | InChI=1S/C14H17NS2/c1-11(15(2)3)10-12(13-6-4-8-16-13)14-7-5-9-17-14/h4-11H,1-3H3
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