N-[2-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-benzyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-2-[[5-oxo-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]thio]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(4-benzyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]thiophene-2-carboxamide Traditional Name: N-[2-[(4-benzyl-5-keto-1H-1,2,4-triazol-3-yl)thio]acetyl]thiophene-2-carboxamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)NN=C2SCC(=O)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)NN=C2SCC(=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N4O3S2/c21-13(17-14(22)12-7-4-8-24-12)10-25-16-19-18-15(23)20(16)9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,18,23)(H,17,21,22)