2-[2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-3-(4-methylphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-3-(4-methylphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[2-[5-(4-methoxyphenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]sulfanyl-3-(p-tolyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]thio]-3-(4-methylphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-3-(4-methylphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-keto-2-[3-(4-methoxyphenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]ethyl]thio]-3-(p-tolyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C32H30N4O3S2 MolecularWeight: 582.7356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=NC4=C(C(=O)N3C5=CC=C(C=C5)C)SCC4)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=NC4=C(C(=O)N3C5=CC=C(C=C5)C)SCC4)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H30N4O3S2/c1-20-4-8-23(9-5-20)28-18-27(22-10-14-25(39-3)15-11-22)34-36(28)29(37)19-41-32-33-26-16-17-40-30(26)31(38)35(32)24-12-6-21(2)7-13-24/h4-15,28H,16-19H2,1-3H3