N-(2-cyclopentylsulfanylethyl)-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-2-methoxy-pyridine-3-carboxamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-2-methoxy-pyridine-3-carboxamide CAS Name: N-[2-(cyclopentylthio)ethyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-2-methoxypyridine-3-carboxamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-2-methoxy-nicotinamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NCCSC2CCCC2

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NCCSC2CCCC2

InChI

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