N-(3-bromophenyl)-2-(1-pentylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(1-pentylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-bromophenyl)-2-(1-pentylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-bromophenyl)-2-[(1-pentyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-(1-pentylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-amylbenzimidazol-2-yl)thio]-N-(3-bromophenyl)acetamide Formula: C20H22BrN3OS MolecularWeight: 432.37718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H22BrN3OS/c1-2-3-6-12-24-18-11-5-4-10-17(18)23-20(24)26-14-19(25)22-16-9-7-8-15(21)13-16/h4-5,7-11,13H,2-3,6,12,14H2,1H3,(H,22,25)