N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N4O3S/c1-3-12-8-15-17(27-12)20-10-23(19(15)26)21-16(24)9-22-11(2)13-6-4-5-7-14(13)18(22)25/h4-8,10H,2-3,9H2,1H3,(H,21,24)