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

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)NCCC2=CC=CC=N2

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C15H18N4O2S/c1-10-12(14(21)19-15(22)18-10)5-6-13(20)17-9-7-11-4-2-3-8-16-11/h2-4,8H,5-7,9H2,1H3,(H,17,20)(H2,18,19,21,22)