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

Systemtic Name: 2-[1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]benzimidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-benzimidazolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[[1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]benzimidazol-2-yl]thio]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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2S/c1-17-13-26-21(18(2)24(17)31-3)15-29-22-12-8-7-11-20(22)28-25(29)32-16-23(30)27-14-19-9-5-4-6-10-19/h4-13H,14-16H2,1-3H3,(H,27,30)