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

Systemtic Name: 2-[methyl-[2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-[(6-oxo-1H-pyrimidin-2-yl)thio]ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(6-keto-1H-pyrimidin-2-yl)thio]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C16H18N4O3S/c1-11-3-5-12(6-4-11)18-14(22)9-20(2)15(23)10-24-16-17-8-7-13(21)19-16/h3-8H,9-10H2,1-2H3,(H,18,22)(H,17,19,21)