6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-[[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-2-[[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]thio]-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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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)SCC(=O)N4CCNC4=O)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCC(=O)N4CCNC4=O)C

InChI

InChI=1S/C21H22N4O4S2/c1-4-15-12(2)17-18(31-15)23-21(30-11-16(26)24-9-8-22-20(24)28)25(19(17)27)13-6-5-7-14(10-13)29-3/h5-7,10H,4,8-9,11H2,1-3H3,(H,22,28)