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2-methoxyethyl 3-[2-[(4-butoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

2-methoxyethyl 3-[2-[(4-butoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:2-methoxyethyl 3-[2-[(4-butoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:2-methoxyethyl 3-[2-(4-butoxycarbonylanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:3-[2-[4-[butoxy(oxo)methyl]anilino]-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 3-[2-(4-butoxycarbonylanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:3-[2-(4-butoxycarbonylanilino)-2-keto-ethyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid 2-methoxyethyl ester
Formula: C24H27N3O7S
MolecularWeight: 501.55208
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)OCCOC)C


Isomeric SMILES

CCCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)OCCOC)C


InChI

InChI=1S/C24H27N3O7S/c1-4-5-10-33-23(30)16-6-8-17(9-7-16)26-18(28)13-27-14-25-21-19(22(27)29)15(2)20(35-21)24(31)34-12-11-32-3/h6-9,14H,4-5,10-13H2,1-3H3,(H,26,28)


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