6-methyl-2-methylsulfanyl-5-[3-oxidanylidene-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-methylsulfanyl-5-[3-oxidanylidene-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-methylsulfanyl-5-[3-oxo-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(methylthio)-5-[3-oxo-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-methylsulfanyl-5-[3-oxo-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1H-pyrimidin-4-one Traditional Name: 5-[3-keto-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-6-methyl-2-(methylthio)-1H-pyrimidin-4-one Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C22H23N3O2S2/c1-14-16(21(27)24-22(23-14)28-2)8-9-19(26)25-12-10-18-17(11-13-29-18)20(25)15-6-4-3-5-7-15/h3-7,11,13,20H,8-10,12H2,1-2H3,(H,23,24,27)