N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H19N3O4S2 MolecularWeight: 477.55536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC5=C(C=CS5)C(=O)N4CC=C

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC5=C(C=CS5)C(=O)N4CC=C

InChI

InChI=1S/C24H19N3O4S2/c1-3-9-27-23(29)15-8-10-32-22(15)26-24(27)33-13-21(28)25-17-12-19-16(11-20(17)30-2)14-6-4-5-7-18(14)31-19/h3-8,10-12H,1,9,13H2,2H3,(H,25,28)