N-(2-cyano-3-methyl-butan-2-yl)-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC(C)(C#N)C(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC(C)(C#N)C(C)C)C

InChI

InChI=1S/C16H20N4O2S/c1-9(2)16(5,7-17)19-12(21)6-20-8-18-14-13(15(20)22)10(3)11(4)23-14/h8-9H,6H2,1-5H3,(H,19,21)