N-[(2,4-dimethylphenyl)carbamoyl]-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC=CN2CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC=CN2CC3=CC=CC=C3)C

InChI

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