3-(4-methoxyphenyl)-7-(4-methylsulfanylphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

Systemtic Name: 3-(4-methoxyphenyl)-7-(4-methylsulfanylphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Openeye Name: 3-(4-methoxyphenyl)-7-(4-methylsulfanylphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one CAS Name: 3-(4-methoxyphenyl)-7-[4-(methylthio)phenyl]-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one IUPAC Name: 3-(4-methoxyphenyl)-7-(4-methylsulfanylphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Traditional Name: 3-(4-methoxyphenyl)-7-[4-(methylthio)phenyl]-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2NC(=O)CC3C4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2NC(=O)CC3C4=CC=C(C=C4)SC

InChI

InChI=1S/C20H19N3O2S/c1-25-15-7-5-14(6-8-15)23-12-21-19-17(11-18(24)22-20(19)23)13-3-9-16(26-2)10-4-13/h3-10,12,17H,11H2,1-2H3,(H,22,24)