3-(3,4-dimethoxyphenyl)-2-(1-phenylethylsulfanyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-(1-phenylethylsulfanyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(3,4-dimethoxyphenyl)-2-(1-phenylethylsulfanyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 3-(3,4-dimethoxyphenyl)-2-(1-phenylethylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-(1-phenylethylsulfanyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(3,4-dimethoxyphenyl)-2-(1-phenylethylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NC3=C(C(=O)N2C4=CC(=C(C=C4)OC)OC)SCC3

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=NC3=C(C(=O)N2C4=CC(=C(C=C4)OC)OC)SCC3

InChI

InChI=1S/C22H22N2O3S2/c1-14(15-7-5-4-6-8-15)29-22-23-17-11-12-28-20(17)21(25)24(22)16-9-10-18(26-2)19(13-16)27-3/h4-10,13-14H,11-12H2,1-3H3