2-[1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-benzimidazolyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]benzimidazol-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N4O3S/c1-16-13-26-21(17(2)24(16)32-4)14-29-22-8-6-5-7-20(22)28-25(29)33-15-23(30)27-18-9-11-19(31-3)12-10-18/h5-13H,14-15H2,1-4H3,(H,27,30)