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[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:[2-(4-carbamoylanilino)-2-oxo-ethyl] 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-carbamoylanilino)-2-oxoethyl] 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester
Formula: C18H16N4O5S
MolecularWeight: 400.40844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C18H16N4O5S/c1-8-13-16(25)20-9(2)21-17(13)28-14(8)18(26)27-7-12(23)22-11-5-3-10(4-6-11)15(19)24/h3-6H,7H2,1-2H3,(H2,19,24)(H,22,23)(H,20,21,25)


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