N-(4-methylphenyl)-2-[methyl-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanoyl]amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanoyl]amino]ethanamide Openeye Name: 2-[methyl-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: 2-[methyl-[2-[(5-phenyl-1H-imidazol-2-yl)thio]acetyl]amino]-N-(p-tolyl)acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC=C(N2)C3=CC=CC=C3

InChI

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