(4-methoxyphenyl)-[2-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-[4-methoxy-3-(2-pyridylsulfanylmethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]methanone CAS Name: (4-methoxyphenyl)-[2-[4-methoxy-3-[(2-pyridinylthio)methyl]phenyl]-2,3-dihydrobenzimidazol-1-yl]methanone IUPAC Name: (4-methoxyphenyl)-[2-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-[4-methoxy-3-[(2-pyridylthio)methyl]phenyl]-2,3-dihydrobenzimidazol-1-yl]methanone Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)CSC5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)CSC5=CC=CC=N5

InChI

InChI=1S/C28H25N3O3S/c1-33-22-13-10-19(11-14-22)28(32)31-24-8-4-3-7-23(24)30-27(31)20-12-15-25(34-2)21(17-20)18-35-26-9-5-6-16-29-26/h3-17,27,30H,18H2,1-2H3