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

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

Systemtic Name:ethyl 5-methyl-4-oxidanylidene-3-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 5-methyl-3-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-4-oxo-3-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-methyl-4-oxo-3-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-3-[2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C25H23N3O5S
MolecularWeight: 477.53222
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C


InChI

InChI=1S/C25H23N3O5S/c1-4-32-25(31)21-15(2)20-23(34-21)26-14-28(24(20)30)16(3)22(29)27-17-10-12-19(13-11-17)33-18-8-6-5-7-9-18/h5-14,16H,4H2,1-3H3,(H,27,29)


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