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

Systemtic Name: N-(3-acetamidophenyl)-2-(1-pentylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(1-pentylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(1-pentyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(1-pentylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(1-amylbenzimidazol-2-yl)thio]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C22H26N4O2S/c1-3-4-7-13-26-20-12-6-5-11-19(20)25-22(26)29-15-21(28)24-18-10-8-9-17(14-18)23-16(2)27/h5-6,8-12,14H,3-4,7,13,15H2,1-2H3,(H,23,27)(H,24,28)