N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromophenyl)sulfanyl-ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromophenyl)sulfanyl-acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-bromophenyl)thio]acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromophenyl)sulfanylacetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-bromophenyl)thio]acetamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3OS/c1-11(17-20-14-4-2-3-5-15(14)21-17)19-16(22)10-23-13-8-6-12(18)7-9-13/h2-9,11H,10H2,1H3,(H,19,22)(H,20,21)/t11-/m0/s1