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

Systemtic Name: N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-5-phenyl-isoxazole-3-carboxamide CAS Name: N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-5-phenyl-isoxazole-3-carboxamide Formula: C22H14N4O3S MolecularWeight: 414.43656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H14N4O3S/c27-20(17-11-18(29-25-17)15-9-5-2-6-10-15)24-26-13-23-21-19(22(26)28)16(12-30-21)14-7-3-1-4-8-14/h1-13H,(H,24,27)