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

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

Systemtic Name:N-(3,5-dimethylphenyl)-5-methyl-4-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(3,5-dimethylphenyl)-5-methyl-4-oxo-2-(2-oxochromen-3-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(3,5-dimethylphenyl)-5-methyl-4-oxo-2-(2-oxo-1-benzopyran-3-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:N-(3,5-dimethylphenyl)-5-methyl-4-oxo-2-(2-oxochromen-3-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(3,5-dimethylphenyl)-4-keto-2-(2-ketochromen-3-yl)-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C25H19N3O4S
MolecularWeight: 457.50106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)C4=CC5=CC=CC=C5OC4=O)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)C4=CC5=CC=CC=C5OC4=O)C)C


InChI

InChI=1S/C25H19N3O4S/c1-12-8-13(2)10-16(9-12)26-23(30)20-14(3)19-22(29)27-21(28-24(19)33-20)17-11-15-6-4-5-7-18(15)32-25(17)31/h4-11H,1-3H3,(H,26,30)(H,27,28,29)


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