N-(2-cyanoethyl)-N-methyl-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CN(CCC#N)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-21(9-5-8-19)15(23)10-22-12-20-17-16(18(22)24)14(11-25-17)13-6-3-2-4-7-13/h2-4,6-7,11-12H,5,9-10H2,1H3