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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C(=NC(=CC2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C(=NC(=CC2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H18N4O2S/c1-12-13(2)27-20(16(12)10-21)23-18(25)11-24-14(3)22-17(9-19(24)26)15-7-5-4-6-8-15/h4-9H,11H2,1-3H3,(H,23,25)