4-oxidanylidene-N-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]-5-pyrazin-2-yl-3H-thieno[2,3-d]pyrimidine-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]-5-pyrazin-2-yl-3H-thieno[2,3-d]pyrimidine-2-carboxamide Openeye Name: 4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5-pyrazin-2-yl-3H-thieno[2,3-d]pyrimidine-2-carboxamide CAS Name: 4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5-(2-pyrazinyl)-3H-thieno[2,3-d]pyrimidine-2-carboxamide IUPAC Name: 4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5-pyrazin-2-yl-3H-thieno[2,3-d]pyrimidine-2-carboxamide Traditional Name: 4-keto-N-[(3-keto-4H-1,4-benzoxazin-6-yl)methyl]-5-pyrazin-2-yl-3H-thieno[2,3-d]pyrimidine-2-carboxamide Formula: C20H14N6O4S MolecularWeight: 434.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)CNC(=O)C3=NC4=C(C(=CS4)C5=NC=CN=C5)C(=O)N3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)CNC(=O)C3=NC4=C(C(=CS4)C5=NC=CN=C5)C(=O)N3

InChI

InChI=1S/C20H14N6O4S/c27-15-8-30-14-2-1-10(5-12(14)24-15)6-23-19(29)17-25-18(28)16-11(9-31-20(16)26-17)13-7-21-3-4-22-13/h1-5,7,9H,6,8H2,(H,23,29)(H,24,27)(H,25,26,28)