N-[(2,3-dimethylphenyl)carbamoyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CSC2=NC=CN2C3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CSC2=NC=CN2C3=CC=CC=C3C)C

InChI

InChI=1S/C21H22N4O2S/c1-14-8-6-9-17(16(14)3)23-20(27)24-19(26)13-28-21-22-11-12-25(21)18-10-5-4-7-15(18)2/h4-12H,13H2,1-3H3,(H2,23,24,26,27)