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

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

Systemtic Name:N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(2-methoxyphenyl)-5-methyl-4-oxo-2-(2-oxochromen-3-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(2-methoxyphenyl)-5-methyl-4-oxo-2-(2-oxo-1-benzopyran-3-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:N-(2-methoxyphenyl)-5-methyl-4-oxo-2-(2-oxochromen-3-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-2-(2-ketochromen-3-yl)-N-(2-methoxyphenyl)-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C24H17N3O5S
MolecularWeight: 459.47388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC4=CC=CC=C4OC3=O)C(=O)NC5=CC=CC=C5OC


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC4=CC=CC=C4OC3=O)C(=O)NC5=CC=CC=C5OC


InChI

InChI=1S/C24H17N3O5S/c1-12-18-21(28)26-20(14-11-13-7-3-5-9-16(13)32-24(14)30)27-23(18)33-19(12)22(29)25-15-8-4-6-10-17(15)31-2/h3-11H,1-2H3,(H,25,29)(H,26,27,28)


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