2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(2-bromophenyl)ethyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(2-bromophenyl)ethyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16BrN3OS/c1-11(12-6-2-3-7-13(12)18)19-16(22)10-23-17-20-14-8-4-5-9-15(14)21-17/h2-9,11H,10H2,1H3,(H,19,22)(H,20,21)/t11-/m1/s1