(2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)SC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4OS/c21-24-13-17(14-7-3-1-4-8-14)23-20(24)26-18(15-9-5-2-6-10-15)19(25)22-16-11-12-16/h1-10,13,16,18H,11-12,21H2,(H,22,25)/t18-/m1/s1