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

Systemtic Name: N-(phenylmethyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(phenylmethyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[(4-phenyl-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)N(CC1=CC=CC=C1)C(=O)CSC2=NN=CN2C3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NN=CN2C3=CC=CC=C3

InChI

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