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methyl (2R)-2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylpropanoate

methyl (2R)-2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylpropanoate

Systemtic Name:methyl (2R)-2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylpropanoate
Openeye Name:methyl (2R)-2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanylpropanoate
CAS Name:(2R)-2-[[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]propanoic acid methyl ester
IUPAC Name:methyl (2R)-2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylpropanoate
Traditional Name:(2R)-2-[[6-ethyl-4-keto-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]propionic acid methyl ester
Formula: C20H22N2O4S2
MolecularWeight: 418.52968
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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)SC(C)C(=O)OC)C


Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)S[C@H](C)C(=O)OC)C


InChI

InChI=1S/C20H22N2O4S2/c1-6-15-11(2)16-17(28-15)21-20(27-12(3)19(24)26-5)22(18(16)23)13-8-7-9-14(10-13)25-4/h7-10,12H,6H2,1-5H3/t12-/m1/s1


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