6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-(3-oxidanylidenebutylsulfanyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-(3-oxidanylidenebutylsulfanyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-(3-oxobutylsulfanyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-(3-oxobutylthio)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-(3-oxobutylsulfanyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-2-(3-ketobutylthio)-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCCC(=O)C)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCCC(=O)C)C

InChI

InChI=1S/C20H22N2O3S2/c1-5-16-13(3)17-18(27-16)21-20(26-10-9-12(2)23)22(19(17)24)14-7-6-8-15(11-14)25-4/h6-8,11H,5,9-10H2,1-4H3