2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methylpropylcarbamoyl)propanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(isobutylcarbamoyl)propanamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-(isobutylcarbamoyl)propionamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)SC1=NC=CN1C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(C)SC1=NC=CN1C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H21ClN4O2S/c1-11(2)10-20-16(24)21-15(23)12(3)25-17-19-7-8-22(17)14-6-4-5-13(18)9-14/h4-9,11-12H,10H2,1-3H3,(H2,20,21,23,24)