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

Systemtic Name: 3-(4-methylphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C17H15N3OS3 MolecularWeight: 373.5155

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C17H15N3OS3/c1-3-9-23-17-20-19-16(24-17)18-15(21)14-13(8-10-22-14)12-6-4-11(2)5-7-12/h3-8,10H,1,9H2,2H3,(H,18,19,21)