2-[(5-cyano-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-cyano-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(5-cyano-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)SCC(=O)NC2=CC(=CC=C2)OC)C#N

Isomeric SMILES

CC1=C(C(=NC(=O)N1)SCC(=O)NC2=CC(=CC=C2)OC)C#N

InChI

InChI=1S/C15H14N4O3S/c1-9-12(7-16)14(19-15(21)17-9)23-8-13(20)18-10-4-3-5-11(6-10)22-2/h3-6H,8H2,1-2H3,(H,18,20)(H,17,19,21)