2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3S2/c1-12-13(2)31-23-21(12)22(24-11-25-23)30-10-20(27)26-16-9-18-15(8-19(16)28-3)14-6-4-5-7-17(14)29-18/h4-9,11H,10H2,1-3H3,(H,26,27)