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methyl 2-methyl-4-oxidanylidene-5-[2-oxidanylidene-2-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate

methyl 2-methyl-4-oxidanylidene-5-[2-oxidanylidene-2-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:methyl 2-methyl-4-oxidanylidene-5-[2-oxidanylidene-2-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 2-methyl-4-oxo-5-[2-oxo-2-[2-oxo-2-(2-thienyl)ethoxy]ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2-methyl-4-oxo-5-[2-oxo-2-(2-oxo-2-thiophen-2-ylethoxy)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-methyl-4-oxo-5-[2-oxo-2-(2-oxo-2-thiophen-2-ylethoxy)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-5-[2-keto-2-[2-keto-2-(2-thienyl)ethoxy]ethyl]-2-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C17H14N2O6S2
MolecularWeight: 406.43286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(S2)C(=O)OC)CC(=O)OCC(=O)C3=CC=CS3)C(=O)N1


Isomeric SMILES

CC1=NC2=C(C(=C(S2)C(=O)OC)CC(=O)OCC(=O)C3=CC=CS3)C(=O)N1


InChI

InChI=1S/C17H14N2O6S2/c1-8-18-15(22)13-9(14(17(23)24-2)27-16(13)19-8)6-12(21)25-7-10(20)11-4-3-5-26-11/h3-5H,6-7H2,1-2H3,(H,18,19,22)


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