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2-methoxyethyl 3-[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

2-methoxyethyl 3-[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:2-methoxyethyl 3-[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:2-methoxyethyl 3-[2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:3-[1-(2-ethoxyanilino)-1-oxopropan-2-yl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 3-[1-(2-ethoxyanilino)-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-3-[2-keto-1-methyl-2-(o-phenetidino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid 2-methoxyethyl ester
Formula: C22H25N3O6S
MolecularWeight: 459.5154
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N2C=NC3=C(C2=O)C(=C(S3)C(=O)OCCOC)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)N2C=NC3=C(C2=O)C(=C(S3)C(=O)OCCOC)C


InChI

InChI=1S/C22H25N3O6S/c1-5-30-16-9-7-6-8-15(16)24-19(26)14(3)25-12-23-20-17(21(25)27)13(2)18(32-20)22(28)31-11-10-29-4/h6-9,12,14H,5,10-11H2,1-4H3,(H,24,26)


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