N-(methylcarbamoyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-(methylcarbamoyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(methylcarbamoyl)-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-2-phenylacetamide IUPAC Name: N-(methylcarbamoyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-2-phenylacetamide Traditional Name: N-(methylcarbamoyl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]-2-phenyl-acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-21-19(26)23-18(25)17(15-11-7-4-8-12-15)27-20-22-13-16(24(20)2)14-9-5-3-6-10-14/h3-13,17H,1-2H3,(H2,21,23,25,26)