2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C22H16N4O4S MolecularWeight: 432.45184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3)N4C5=CC=CC=C5OC4=O

Isomeric SMILES

CC(C(=O)NN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3)N4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H16N4O4S/c1-13(26-16-9-5-6-10-17(16)30-22(26)29)19(27)24-25-12-23-20-18(21(25)28)15(11-31-20)14-7-3-2-4-8-14/h2-13H,1H3,(H,24,27)