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

Systemtic Name: 2-[(6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-(4-methylbenzyl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NC(=O)NC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NC(=O)NC(=C2)C

InChI

InChI=1S/C15H17N3O2S/c1-10-3-5-12(6-4-10)8-16-13(19)9-21-14-7-11(2)17-15(20)18-14/h3-7H,8-9H2,1-2H3,(H,16,19)(H,17,18,20)