3-(4-ethoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(4-ethoxyphenyl)-2-(m-tolylmethylsulfanyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 3-(4-ethoxyphenyl)-2-[(3-methylphenyl)methylthio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 3-(4-ethoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(3-methylbenzyl)thio]-3-p-phenetyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(CCS3)N=C2SCC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(CCS3)N=C2SCC4=CC=CC(=C4)C

InChI

InChI=1S/C22H22N2O2S2/c1-3-26-18-9-7-17(8-10-18)24-21(25)20-19(11-12-27-20)23-22(24)28-14-16-6-4-5-15(2)13-16/h4-10,13H,3,11-12,14H2,1-2H3