(2R)-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC=C(N1C2CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC=C(N1C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2S/c1-11(15(22)20-16(23)18-2)24-17-19-10-14(21(17)13-8-9-13)12-6-4-3-5-7-12/h3-7,10-11,13H,8-9H2,1-2H3,(H2,18,20,22,23)/t11-/m1/s1