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

Systemtic Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(1-hexyl-2-benzimidazolyl)thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(1-hexylbenzimidazol-2-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O2S/c1-3-4-5-10-15-25-19-13-8-6-11-17(19)24-22(25)28-16-21(26)23-18-12-7-9-14-20(18)27-2/h6-9,11-14H,3-5,10,15-16H2,1-2H3,(H,23,26)