2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-isobutylbenzimidazol-2-yl)sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(1-isobutylbenzimidazol-2-yl)thio]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H29N3O4S/c1-15(2)13-26-18-9-7-6-8-17(18)25-23(26)31-14-21(27)24-12-16-10-19(28-3)22(30-5)20(11-16)29-4/h6-11,15H,12-14H2,1-5H3,(H,24,27)