N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C25H17N3O4S2 MolecularWeight: 487.55018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=NC5=C(C4=O)C(=CS5)C6=CC=CS6

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=NC5=C(C4=O)C(=CS5)C6=CC=CS6

InChI

InChI=1S/C25H17N3O4S2/c1-31-20-9-15-14-5-2-3-6-18(14)32-19(15)10-17(20)27-22(29)11-28-13-26-24-23(25(28)30)16(12-34-24)21-7-4-8-33-21/h2-10,12-13H,11H2,1H3,(H,27,29)