2-[4-(furan-2-yl)pyrimidin-2-yl]sulfanyl-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[4-(furan-2-yl)pyrimidin-2-yl]sulfanyl-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[4-(2-furyl)pyrimidin-2-yl]sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[[4-(2-furanyl)-2-pyrimidinyl]thio]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[4-(furan-2-yl)pyrimidin-2-yl]sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[[4-(2-furyl)pyrimidin-2-yl]thio]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC=CC(=N4)C5=CC=CO5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC=CC(=N4)C5=CC=CO5

InChI

InChI=1S/C23H17N3O4S/c1-28-21-11-15-14-5-2-3-6-18(14)30-20(15)12-17(21)25-22(27)13-31-23-24-9-8-16(26-23)19-7-4-10-29-19/h2-12H,13H2,1H3,(H,25,27)