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

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)-5,6-dimethyl-2-(3-phenylprop-2-enylsulfanyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-cinnamylsulfanyl-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-(3-phenylprop-2-enylthio)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-methoxy-5-methylphenyl)-5,6-dimethyl-2-(3-phenylprop-2-enylsulfanyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(cinnamylthio)-3-(2-methoxy-5-methyl-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C25H24N2O2S2 MolecularWeight: 448.60026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C3=C(N=C2SCC=CC4=CC=CC=C4)SC(=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C3=C(N=C2SCC=CC4=CC=CC=C4)SC(=C3C)C

InChI

InChI=1S/C25H24N2O2S2/c1-16-12-13-21(29-4)20(15-16)27-24(28)22-17(2)18(3)31-23(22)26-25(27)30-14-8-11-19-9-6-5-7-10-19/h5-13,15H,14H2,1-4H3