2-[(5-cyano-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(5-cyano-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(5-cyano-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-(2-propoxyphenyl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CSC2=NC(=O)NC(=C2C#N)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CSC2=NC(=O)NC(=C2C#N)C

InChI

InChI=1S/C17H18N4O3S/c1-3-8-24-14-7-5-4-6-13(14)20-15(22)10-25-16-12(9-18)11(2)19-17(23)21-16/h4-7H,3,8,10H2,1-2H3,(H,20,22)(H,19,21,23)