3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(1-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: 3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]-N-[1-(2-pyridyl)ethyl]propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC(C)C2=CC=CC=N2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC(C)C2=CC=CC=N2

InChI

InChI=1S/C16H20N4O2S/c1-10-12(15(22)20-16(19-10)23-3)7-8-14(21)18-11(2)13-6-4-5-9-17-13/h4-6,9,11H,7-8H2,1-3H3,(H,18,21)(H,19,20,22)