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

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

Systemtic Name:2-[(5-cyano-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-[1-(2-methylphenyl)ethyl]ethanamide
Openeye Name:2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-[1-(o-tolyl)ethyl]acetamide
CAS Name:2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-[1-(2-methylphenyl)ethyl]acetamide
IUPAC Name:2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-[1-(2-methylphenyl)ethyl]acetamide
Traditional Name:2-[(5-cyano-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-[1-(o-tolyl)ethyl]acetamide
Formula: C17H18N4O2S
MolecularWeight: 342.41542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CSC2=NC(=O)NC(=C2C#N)C


Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CSC2=NC(=O)NC(=C2C#N)C


InChI

InChI=1S/C17H18N4O2S/c1-10-6-4-5-7-13(10)11(2)19-15(22)9-24-16-14(8-18)12(3)20-17(23)21-16/h4-7,11H,9H2,1-3H3,(H,19,22)(H,20,21,23)


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