N-(1-cyanocyclopentyl)-2-(3-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(3-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(3-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(3-methoxyphenyl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(3-methoxyphenyl)sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(3-methoxyphenyl)thio]acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

COC1=CC(=CC=C1)SCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C15H18N2O2S/c1-19-12-5-4-6-13(9-12)20-10-14(18)17-15(11-16)7-2-3-8-15/h4-6,9H,2-3,7-8,10H2,1H3,(H,17,18)