N-(3-methyl-1-phenyl-butyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CSC2=NN=CN2C

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CSC2=NN=CN2C

InChI

InChI=1S/C16H22N4OS/c1-12(2)9-14(13-7-5-4-6-8-13)18-15(21)10-22-16-19-17-11-20(16)3/h4-8,11-12,14H,9-10H2,1-3H3,(H,18,21)