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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=C5C=CSC5=NC=N4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=C5C=CSC5=NC=N4

InChI

InChI=1S/C21H15N3O4S/c1-26-18-8-14-12-4-2-3-5-16(12)28-17(14)9-15(18)24-19(25)10-27-20-13-6-7-29-21(13)23-11-22-20/h2-9,11H,10H2,1H3,(H,24,25)