(2R)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C20H18BrN3OS MolecularWeight: 428.34542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NC=C(N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)SC3=NC=C(N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3OS/c21-15-8-6-13(7-9-15)17-12-22-20(24-17)26-18(14-4-2-1-3-5-14)19(25)23-16-10-11-16/h1-9,12,16,18H,10-11H2,(H,22,24)(H,23,25)/t18-/m1/s1