N-(1-cyano-1-cyclopropyl-ethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NC(C)(C#N)C3CC3

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NC(C)(C#N)C3CC3

InChI

InChI=1S/C17H19N5OS/c1-12-20-21-16(22(12)14-6-4-3-5-7-14)24-10-15(23)19-17(2,11-18)13-8-9-13/h3-7,13H,8-10H2,1-2H3,(H,19,23)