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

Systemtic Name: 3-(4-methoxyphenyl)-5,6-dimethyl-2-(2-oxidanylidenepropylsulfanyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-acetonylsulfanyl-3-(4-methoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(4-methoxyphenyl)-5,6-dimethyl-2-(2-oxopropylthio)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(4-methoxyphenyl)-5,6-dimethyl-2-(2-oxopropylsulfanyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(acetonylthio)-3-(4-methoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H18N2O3S2 MolecularWeight: 374.47712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H18N2O3S2/c1-10(21)9-24-18-19-16-15(11(2)12(3)25-16)17(22)20(18)13-5-7-14(23-4)8-6-13/h5-8H,9H2,1-4H3