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

Systemtic Name: 4-oxidanylidene-N-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]-5-pyridin-3-yl-3H-thieno[2,3-d]pyrimidine-2-carboxamide Openeye Name: 4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5-(3-pyridyl)-3H-thieno[2,3-d]pyrimidine-2-carboxamide CAS Name: 4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5-(3-pyridinyl)-3H-thieno[2,3-d]pyrimidine-2-carboxamide IUPAC Name: 4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5-pyridin-3-yl-3H-thieno[2,3-d]pyrimidine-2-carboxamide Traditional Name: 4-keto-N-[(3-keto-4H-1,4-benzoxazin-6-yl)methyl]-5-(3-pyridyl)-3H-thieno[2,3-d]pyrimidine-2-carboxamide Formula: C21H15N5O4S MolecularWeight: 433.4399

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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=CN=CC=C5)C(=O)N3

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5O4S/c27-16-9-30-15-4-3-11(6-14(15)24-16)7-23-20(29)18-25-19(28)17-13(10-31-21(17)26-18)12-2-1-5-22-8-12/h1-6,8,10H,7,9H2,(H,23,29)(H,24,27)(H,25,26,28)