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

Systemtic Name: 3-(4-methylphenyl)-2-(1-phenylethylsulfanyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(1-phenylethylsulfanyl)-3-(p-tolyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 3-(4-methylphenyl)-2-(1-phenylethylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 3-(4-methylphenyl)-2-(1-phenylethylsulfanyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(1-phenylethylthio)-3-(p-tolyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C21H20N2OS2 MolecularWeight: 380.5263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(CCS3)N=C2SC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(CCS3)N=C2SC(C)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS2/c1-14-8-10-17(11-9-14)23-20(24)19-18(12-13-25-19)22-21(23)26-15(2)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3