5-ethanoyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C12H11N3O2S3 MolecularWeight: 325.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C12H11N3O2S3/c1-3-6-18-12-15-14-11(20-12)13-10(17)9-5-4-8(19-9)7(2)16/h3-5H,1,6H2,2H3,(H,13,14,17)