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

Systemtic Name: (1R,2R)-2-[(4-chlorophenyl)sulfanylmethyl]-N-(cyanomethyl)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-2-[(4-chlorophenyl)sulfanylmethyl]-N-(cyanomethyl)cyclopentanecarboxamide CAS Name: (1R,2R)-2-[[(4-chlorophenyl)thio]methyl]-N-(cyanomethyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-2-[(4-chlorophenyl)sulfanylmethyl]-N-(cyanomethyl)cyclopentane-1-carboxamide Traditional Name: (1R,2R)-2-[[(4-chlorophenyl)thio]methyl]-N-(cyanomethyl)cyclopentanecarboxamide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)NCC#N)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[C@H]([C@@H](C1)C(=O)NCC#N)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2OS/c16-12-4-6-13(7-5-12)20-10-11-2-1-3-14(11)15(19)18-9-8-17/h4-7,11,14H,1-3,9-10H2,(H,18,19)/t11-,14+/m0/s1