N-[5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[[2-(4-methylphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-[[2-keto-2-(p-tolyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C16H13N3O2S3 MolecularWeight: 375.48832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H13N3O2S3/c1-10-4-6-11(7-5-10)12(20)9-23-16-19-18-15(24-16)17-14(21)13-3-2-8-22-13/h2-8H,9H2,1H3,(H,17,18,21)