2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C

InChI

InChI=1S/C23H19N3O4S/c1-12-13(2)31-22-21(12)23(28)26(11-24-22)10-20(27)25-16-9-18-15(8-19(16)29-3)14-6-4-5-7-17(14)30-18/h4-9,11H,10H2,1-3H3,(H,25,27)