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

Systemtic Name: N-ethyl-2-[1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]benzimidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]benzimidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: N-ethyl-2-[[1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-benzimidazolyl]thio]-N-phenylacetamide IUPAC Name: N-ethyl-2-[1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]benzimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: N-ethyl-2-[[1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]benzimidazol-2-yl]thio]-N-phenyl-acetamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC4=NC=C(C(=C4C)OC)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC4=NC=C(C(=C4C)OC)C

InChI

InChI=1S/C26H28N4O2S/c1-5-29(20-11-7-6-8-12-20)24(31)17-33-26-28-21-13-9-10-14-23(21)30(26)16-22-19(3)25(32-4)18(2)15-27-22/h6-15H,5,16-17H2,1-4H3