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

Systemtic Name: 5-(4-chlorophenyl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)furan-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)furan-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2-furancarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)furan-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-furamide Formula: C23H14ClN3O3S MolecularWeight: 447.89356

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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(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H14ClN3O3S/c24-16-8-6-15(7-9-16)18-10-11-19(30-18)21(28)26-27-13-25-22-20(23(27)29)17(12-31-22)14-4-2-1-3-5-14/h1-13H,(H,26,28)