N-(2-cyanophenyl)-2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-cyanophenyl)-2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)SCC(=O)NC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=C(NC(=NC1=O)SCC(=O)NC2=CC=CC=C2C#N)C

InChI

InChI=1S/C15H14N4O2S/c1-9-10(2)17-15(19-14(9)21)22-8-13(20)18-12-6-4-3-5-11(12)7-16/h3-6H,8H2,1-2H3,(H,18,20)(H,17,19,21)