N-[(3,4-dimethoxyphenyl)methyl]-2-(1-pentylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-pentylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-pentylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(1-pentyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-pentylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-amylbenzimidazol-2-yl)thio]-N-veratryl-acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O3S/c1-4-5-8-13-26-19-10-7-6-9-18(19)25-23(26)30-16-22(27)24-15-17-11-12-20(28-2)21(14-17)29-3/h6-7,9-12,14H,4-5,8,13,15-16H2,1-3H3,(H,24,27)