1-[2-[[3-methoxy-4-[(5-methyl-1,3-dioxan-5-yl)methoxy]pyridin-2-yl]methylsulfanyl]-6-methyl-1H-benzimidazol-5-yl]ethanone

Systemtic Name: 1-[2-[[3-methoxy-4-[(5-methyl-1,3-dioxan-5-yl)methoxy]pyridin-2-yl]methylsulfanyl]-6-methyl-1H-benzimidazol-5-yl]ethanone Openeye Name: 1-[2-[[3-methoxy-4-[(5-methyl-1,3-dioxan-5-yl)methoxy]-2-pyridyl]methylsulfanyl]-6-methyl-1H-benzimidazol-5-yl]ethanone CAS Name: 1-[2-[[3-methoxy-4-[(5-methyl-1,3-dioxan-5-yl)methoxy]-2-pyridinyl]methylthio]-6-methyl-1H-benzimidazol-5-yl]ethanone IUPAC Name: 1-[2-[[3-methoxy-4-[(5-methyl-1,3-dioxan-5-yl)methoxy]pyridin-2-yl]methylsulfanyl]-6-methyl-1H-benzimidazol-5-yl]ethanone Traditional Name: 1-[2-[[3-methoxy-4-[(5-methyl-1,3-dioxan-5-yl)methoxy]-2-pyridyl]methylthio]-6-methyl-1H-benzimidazol-5-yl]ethanone Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C)N=C(N2)SCC3=NC=CC(=C3OC)OCC4(COCOC4)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C)N=C(N2)SCC3=NC=CC(=C3OC)OCC4(COCOC4)C

InChI

InChI=1S/C23H27N3O5S/c1-14-7-17-18(8-16(14)15(2)27)26-22(25-17)32-9-19-21(28-4)20(5-6-24-19)31-12-23(3)10-29-13-30-11-23/h5-8H,9-13H2,1-4H3,(H,25,26)