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

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[1-oxo-2-[(6-oxo-1H-pyrimidin-2-yl)thio]ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[(6-keto-1H-pyrimidin-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C17H20N4O3S/c1-3-12-6-4-5-7-13(12)19-15(23)10-21(2)16(24)11-25-17-18-9-8-14(22)20-17/h4-9H,3,10-11H2,1-2H3,(H,19,23)(H,18,20,22)