2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: 2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(benzylcarbamoyl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]propionamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)SC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)SC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-15(19(26)24-20(27)22-13-16-9-5-3-6-10-16)28-21-23-14-18(25(21)2)17-11-7-4-8-12-17/h3-12,14-15H,13H2,1-2H3,(H2,22,24,26,27)