N-(1-methoxybutan-2-yl)-2-prop-2-enylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(1-methoxybutan-2-yl)-2-prop-2-enylsulfanyl-pyridine-3-carboxamide Openeye Name: 2-allylsulfanyl-N-[1-(methoxymethyl)propyl]pyridine-3-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-2-(prop-2-enylthio)-3-pyridinecarboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-2-prop-2-enylsulfanylpyridine-3-carboxamide Traditional Name: 2-(allylthio)-N-[1-(methoxymethyl)propyl]nicotinamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=C(N=CC=C1)SCC=C

Isomeric SMILES

CCC(COC)NC(=O)C1=C(N=CC=C1)SCC=C

InChI

InChI=1S/C14H20N2O2S/c1-4-9-19-14-12(7-6-8-15-14)13(17)16-11(5-2)10-18-3/h4,6-8,11H,1,5,9-10H2,2-3H3,(H,16,17)