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2-(3,4-dimethoxyphenyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

2-(3,4-dimethoxyphenyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:2-(3,4-dimethoxyphenyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:2-(3,4-dimethoxyphenyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:2-(3,4-dimethoxyphenyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:2-(3,4-dimethoxyphenyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:2-(3,4-dimethoxyphenyl)-N-(2,4-dimethylphenyl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C24H23N3O4S
MolecularWeight: 449.52212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)C4=CC(=C(C=C4)OC)OC)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)C4=CC(=C(C=C4)OC)OC)C)C


InChI

InChI=1S/C24H23N3O4S/c1-12-6-8-16(13(2)10-12)25-23(29)20-14(3)19-22(28)26-21(27-24(19)32-20)15-7-9-17(30-4)18(11-15)31-5/h6-11H,1-5H3,(H,25,29)(H,26,27,28)


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