2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(1-hexyl-2-benzimidazolyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(1-hexylbenzimidazol-2-yl)thio]-N-(3-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=C3)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)OC

InChI

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