6-[(3,4-dimethoxyphenyl)methylsulfanyl]-3-methoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazine

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methylsulfanyl]-3-methoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazine Openeye Name: 6-[(3,4-dimethoxyphenyl)methylsulfanyl]-3-methoxy-2-(p-tolyl)imidazo[1,2-b]pyridazine CAS Name: 6-[(3,4-dimethoxyphenyl)methylthio]-3-methoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazine IUPAC Name: 6-[(3,4-dimethoxyphenyl)methylsulfanyl]-3-methoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazine Traditional Name: 3-methoxy-2-(p-tolyl)-6-(veratrylthio)imidazo[1,2-b]pyridazine Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)SCC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)SCC4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C23H23N3O3S/c1-15-5-8-17(9-6-15)22-23(29-4)26-20(24-22)11-12-21(25-26)30-14-16-7-10-18(27-2)19(13-16)28-3/h5-13H,14H2,1-4H3