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

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

Systemtic Name:5-methyl-4-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-4-oxo-2-(2-oxochromen-3-yl)-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-4-oxo-2-(2-oxo-1-benzopyran-3-yl)-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:5-methyl-4-oxo-2-(2-oxochromen-3-yl)-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-2-(2-ketochromen-3-yl)-5-methyl-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H15N3O4S
MolecularWeight: 429.4479
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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=C5


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC4=CC=CC=C4OC3=O)C(=O)NC5=CC=CC=C5


InChI

InChI=1S/C23H15N3O4S/c1-12-17-20(27)25-19(15-11-13-7-5-6-10-16(13)30-23(15)29)26-22(17)31-18(12)21(28)24-14-8-3-2-4-9-14/h2-11H,1H3,(H,24,28)(H,25,26,27)


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