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[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate

[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:[2-(4-methoxycarbonylanilino)-2-oxo-ethyl] 2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2-tert-butyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid [2-(4-methoxycarbonylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-methoxycarbonylanilino)-2-oxoethyl] 2-tert-butyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid [2-(4-carbomethoxyanilino)-2-keto-ethyl] ester
Formula: C23H25N3O5S
MolecularWeight: 455.5267
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C23H25N3O5S/c1-12-17-13(2)24-22(23(3,4)5)26-19(17)32-18(12)21(29)31-11-16(27)25-15-9-7-14(8-10-15)20(28)30-6/h7-10H,11H2,1-6H3,(H,25,27)


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