N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4,5-dimethyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(4,5-dimethyl-6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4,5-dimethyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(6-keto-4,5-dimethyl-pyrimidin-1-yl)acetamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN(C1=O)CC(=O)NC2=C(C(=C(S2)C)C)C#N)C

Isomeric SMILES

CC1=C(N=CN(C1=O)CC(=O)NC2=C(C(=C(S2)C)C)C#N)C

InChI

InChI=1S/C15H16N4O2S/c1-8-10(3)17-7-19(15(8)21)6-13(20)18-14-12(5-16)9(2)11(4)22-14/h7H,6H2,1-4H3,(H,18,20)