2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1-hexyl-2-benzimidazolyl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1-hexylbenzimidazol-2-yl)thio]-N-p-anisyl-acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O2S/c1-3-4-5-8-15-26-21-10-7-6-9-20(21)25-23(26)29-17-22(27)24-16-18-11-13-19(28-2)14-12-18/h6-7,9-14H,3-5,8,15-17H2,1-2H3,(H,24,27)