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

Systemtic Name: 2-[(5-cyano-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-[(5-cyano-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-[1-(2-naphthyl)ethyl]acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)SCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)C#N

Isomeric SMILES

CC1=C(C(=NC(=O)N1)SCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)C#N

InChI

InChI=1S/C20H18N4O2S/c1-12(15-8-7-14-5-3-4-6-16(14)9-15)22-18(25)11-27-19-17(10-21)13(2)23-20(26)24-19/h3-9,12H,11H2,1-2H3,(H,22,25)(H,23,24,26)