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

Systemtic Name: 2-[(5-cyano-6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(5-cyano-6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]-N-ethyl-N-(m-tolyl)acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SCC(=O)N(CC)C2=CC=CC(=C2)C)C#N

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SCC(=O)N(CC)C2=CC=CC(=C2)C)C#N

InChI

InChI=1S/C18H20N4O2S/c1-4-15-14(10-19)17(24)21-18(20-15)25-11-16(23)22(5-2)13-8-6-7-12(3)9-13/h6-9H,4-5,11H2,1-3H3,(H,20,21,24)