N-(2-cyanoethyl)-N-(4-methylphenyl)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(p-tolyl)acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)N(CCC#N)C2=CC=C(C=C2)C

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)N(CCC#N)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H21N5O2S/c1-3-10-22-16(24)19-20-17(22)25-12-15(23)21(11-4-9-18)14-7-5-13(2)6-8-14/h5-8H,3-4,10-12H2,1-2H3,(H,19,24)