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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C21H15N3O3S2 MolecularWeight: 421.4921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC=NC5=C4SC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC=NC5=C4SC=C5

InChI

InChI=1S/C21H15N3O3S2/c1-26-18-8-13-12-4-2-3-5-16(12)27-17(13)9-15(18)24-19(25)10-29-21-20-14(6-7-28-20)22-11-23-21/h2-9,11H,10H2,1H3,(H,24,25)