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

Systemtic Name: N-(2-cyanoethyl)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2S/c1-2-10-21-15(23)18-19-16(21)24-12-14(22)20(11-6-9-17)13-7-4-3-5-8-13/h3-5,7-8H,2,6,10-12H2,1H3,(H,18,23)