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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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