(6S)-6-methyl-3-(4-methylphenyl)-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name: (6S)-6-methyl-3-(4-methylphenyl)-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: (6S)-6-methyl-2-propylsulfanyl-3-(p-tolyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: (6S)-6-methyl-3-(4-methylphenyl)-2-(propylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: (6S)-6-methyl-3-(4-methylphenyl)-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: (6S)-6-methyl-2-(propylthio)-3-(p-tolyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C17H20N2OS2 MolecularWeight: 332.4835

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(C(=O)N1C3=CC=C(C=C3)C)SC(C2)C

Isomeric SMILES

CCCSC1=NC2=C(C(=O)N1C3=CC=C(C=C3)C)S[C@H](C2)C

InChI

InChI=1S/C17H20N2OS2/c1-4-9-21-17-18-14-10-12(3)22-15(14)16(20)19(17)13-7-5-11(2)6-8-13/h5-8,12H,4,9-10H2,1-3H3/t12-/m0/s1