N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,4-dimethyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,4-dimethyl-6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(6-keto-2,4-dimethyl-pyrimidin-1-yl)acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)C)CC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CC1=CC(=O)N(C(=N1)C)CC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C16H16N4O2S/c1-9-6-15(22)20(10(2)18-9)8-14(21)19-16-12(7-17)11-4-3-5-13(11)23-16/h6H,3-5,8H2,1-2H3,(H,19,21)