N-(2-methylbutan-2-yl)-2-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-benzyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,1-dimethylpropyl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[[5-oxo-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(4-benzyl-5-keto-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NNC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NNC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C16H22N4O2S/c1-4-16(2,3)17-13(21)11-23-15-19-18-14(22)20(15)10-12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3,(H,17,21)(H,18,22)