N-(diphenylmethyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-benzhydryl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(diphenylmethyl)-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-benzhydryl-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-benzhydryl-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C28H31N3OS MolecularWeight: 457.63024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3OS/c1-2-3-4-13-20-31-25-19-12-11-18-24(25)29-28(31)33-21-26(32)30-27(22-14-7-5-8-15-22)23-16-9-6-10-17-23/h5-12,14-19,27H,2-4,13,20-21H2,1H3,(H,30,32)