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

Systemtic Name: 2-[(5-cyano-6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: 2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-benzyl-2-[(5-cyano-6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SCC(=O)N(C)CC2=CC=CC=C2)C#N

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SCC(=O)N(C)CC2=CC=CC=C2)C#N

InChI

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