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

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[2-(phenylmethyl)phenyl]-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-benzylphenyl)-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NC(=NN1)SCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-14(2)19-22-20(24-23-19)26-13-18(25)21-17-11-7-6-10-16(17)12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,21,25)(H,22,23,24)