2-(2-pentylsulfanylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-pentylsulfanylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-pentylsulfanylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(pentylthio)-1-benzimidazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-pentylsulfanylbenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-(amylthio)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H29N3O4S/c1-5-6-9-12-31-23-25-17-10-7-8-11-18(17)26(23)15-21(27)24-16-13-19(28-2)22(30-4)20(14-16)29-3/h7-8,10-11,13-14H,5-6,9,12,15H2,1-4H3,(H,24,27)