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

Systemtic Name: (2S)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2S)-2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2S)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-cyclopropyl-2-phenylacetamide Traditional Name: (2S)-2-[[1-(4-bromophenyl)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=CN3C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1NC(=O)[C@H](C2=CC=CC=C2)SC3=NC=CN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3OS/c21-15-6-10-17(11-7-15)24-13-12-22-20(24)26-18(14-4-2-1-3-5-14)19(25)23-16-8-9-16/h1-7,10-13,16,18H,8-9H2,(H,23,25)/t18-/m0/s1