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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SCC(=O)NCC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)SCC(=O)NCC2=CC=C(C=C2)C)C

InChI

InChI=1S/C17H21N3O2S/c1-4-14-12(3)19-17(20-16(14)22)23-10-15(21)18-9-13-7-5-11(2)6-8-13/h5-8H,4,9-10H2,1-3H3,(H,18,21)(H,19,20,22)