2-[5-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-(2-methoxyphenyl)acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CN=C(C=C3)SCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CN=C(C=C3)SCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H22N4O2S/c1-14-10-18-19(11-15(14)2)27-23(26-18)16-8-9-22(24-12-16)30-13-21(28)25-17-6-4-5-7-20(17)29-3/h4-12H,13H2,1-3H3,(H,25,28)(H,26,27)