N-(methylcarbamoyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(methylcarbamoyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: N-(methylcarbamoyl)-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-2-phenylacetamide IUPAC Name: N-(methylcarbamoyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: N-(methylcarbamoyl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]-2-phenyl-acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SC(C3=CC=CC=C3)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SC(C3=CC=CC=C3)C(=O)NC(=O)NC

InChI

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