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

Systemtic Name: N-(2-bromophenyl)-2-(1-pentylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-bromophenyl)-2-(1-pentylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-bromophenyl)-2-[(1-pentyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-bromophenyl)-2-(1-pentylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-amylbenzimidazol-2-yl)thio]-N-(2-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=C3Br

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3Br

InChI

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