N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C17H12N4O3S2 MolecularWeight: 384.43218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C17H12N4O3S2/c1-21-16(23)10-3-2-9(6-11(10)17(21)24)20-13(22)7-26-15-14-12(4-5-25-14)18-8-19-15/h2-6,8H,7H2,1H3,(H,20,22)