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

Systemtic Name: 2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: 2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(p-tolyl)propanamide CAS Name: 2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: 2-[(6-ethyl-4-keto-5-methyl-1H-pyrimidin-2-yl)thio]-N-(p-tolyl)propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SC(C)C(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SC(C)C(=O)NC2=CC=C(C=C2)C)C

InChI

InChI=1S/C17H21N3O2S/c1-5-14-11(3)15(21)20-17(19-14)23-12(4)16(22)18-13-8-6-10(2)7-9-13/h6-9,12H,5H2,1-4H3,(H,18,22)(H,19,20,21)