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

Systemtic Name: 2-[1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[[1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-benzimidazolyl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[[1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]benzimidazol-2-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2S/c1-17-14-26-21(18(2)24(17)31-4)15-29-22-13-9-8-12-20(22)27-25(29)32-16-23(30)28(3)19-10-6-5-7-11-19/h5-14H,15-16H2,1-4H3