N-(4-acetamidophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[(1-hexyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[(1-hexylbenzimidazol-2-yl)thio]propionamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H30N4O2S/c1-4-5-6-9-16-28-22-11-8-7-10-21(22)27-24(28)31-17(2)23(30)26-20-14-12-19(13-15-20)25-18(3)29/h7-8,10-15,17H,4-6,9,16H2,1-3H3,(H,25,29)(H,26,30)