3-(1H-benzimidazol-2-ylsulfanyl)-N-(2-bromophenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(2-bromophenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(2-bromophenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-ylthio)-N-(2-bromophenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(2-bromophenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-N-(2-bromophenyl)propionamide Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C16H14BrN3OS/c17-11-5-1-2-6-12(11)18-15(21)9-10-22-16-19-13-7-3-4-8-14(13)20-16/h1-8H,9-10H2,(H,18,21)(H,19,20)