N-(1-cyanocyclopentyl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(2-methylbenzyl)thio]acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C16H20N2OS/c1-13-6-2-3-7-14(13)10-20-11-15(19)18-16(12-17)8-4-5-9-16/h2-3,6-7H,4-5,8-11H2,1H3,(H,18,19)