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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC(=O)NC(=C2C#N)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC(=O)NC(=C2C#N)C

InChI

InChI=1S/C18H20N4O2S/c1-4-13-5-7-14(8-6-13)11(2)20-16(23)10-25-17-15(9-19)12(3)21-18(24)22-17/h5-8,11H,4,10H2,1-3H3,(H,20,23)(H,21,22,24)