2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanyl-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]-N-(isobutylcarbamoyl)acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NC=C(N1C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NC=C(N1C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2S/c1-13(2)10-20-18(25)22-17(24)12-26-19-21-11-16(23(19)15-8-9-15)14-6-4-3-5-7-14/h3-7,11,13,15H,8-10,12H2,1-2H3,(H2,20,22,24,25)