3-(2-methoxy-5-methyl-phenyl)-5,6-dimethyl-2-(2-oxidanylidenepropylsulfanyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)-5,6-dimethyl-2-(2-oxidanylidenepropylsulfanyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-acetonylsulfanyl-3-(2-methoxy-5-methyl-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-methoxy-5-methylphenyl)-5,6-dimethyl-2-(2-oxopropylthio)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-methoxy-5-methylphenyl)-5,6-dimethyl-2-(2-oxopropylsulfanyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(acetonylthio)-3-(2-methoxy-5-methyl-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C3=C(N=C2SCC(=O)C)SC(=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C3=C(N=C2SCC(=O)C)SC(=C3C)C

InChI

InChI=1S/C19H20N2O3S2/c1-10-6-7-15(24-5)14(8-10)21-18(23)16-12(3)13(4)26-17(16)20-19(21)25-9-11(2)22/h6-8H,9H2,1-5H3