(1R,2R)-N-(cyanomethyl)-2-[(4-methylsulfanylphenyl)sulfanylmethyl]cyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-N-(cyanomethyl)-2-[(4-methylsulfanylphenyl)sulfanylmethyl]cyclopentane-1-carboxamide Openeye Name: (1R,2R)-N-(cyanomethyl)-2-[(4-methylsulfanylphenyl)sulfanylmethyl]cyclopentanecarboxamide CAS Name: (1R,2R)-N-(cyanomethyl)-2-[[[4-(methylthio)phenyl]thio]methyl]-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-N-(cyanomethyl)-2-[(4-methylsulfanylphenyl)sulfanylmethyl]cyclopentane-1-carboxamide Traditional Name: (1R,2R)-N-(cyanomethyl)-2-[[[4-(methylthio)phenyl]thio]methyl]cyclopentanecarboxamide Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)SCC2CCCC2C(=O)NCC#N

Isomeric SMILES

CSC1=CC=C(C=C1)SC[C@@H]2CCC[C@H]2C(=O)NCC#N

InChI

InChI=1S/C16H20N2OS2/c1-20-13-5-7-14(8-6-13)21-11-12-3-2-4-15(12)16(19)18-10-9-17/h5-8,12,15H,2-4,10-11H2,1H3,(H,18,19)/t12-,15+/m0/s1