4-(4-fluoranylphenoxy)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 4-(4-fluorophenoxy)-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 4-(4-fluorophenoxy)-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-(4-fluorophenoxy)-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 4-(4-fluorophenoxy)-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C25H16FN3O3S MolecularWeight: 457.476243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)F

InChI

InChI=1S/C25H16FN3O3S/c26-18-8-12-20(13-9-18)32-19-10-6-17(7-11-19)23(30)28-29-15-27-24-22(25(29)31)21(14-33-24)16-4-2-1-3-5-16/h1-15H,(H,28,30)