(2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(1-cyanocyclohexyl)-N-methyl-propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(1-cyanocyclohexyl)-N-methyl-propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(1-cyanocyclohexyl)-N-methyl-propanamide CAS Name: (2R)-2-[(4-chlorophenyl)methylthio]-N-(1-cyanocyclohexyl)-N-methylpropanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(1-cyanocyclohexyl)-N-methylpropanamide Traditional Name: (2R)-2-[(4-chlorobenzyl)thio]-N-(1-cyanocyclohexyl)-N-methyl-propionamide Formula: C18H23ClN2OS MolecularWeight: 350.90602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)N(C)C1(CCCCC1)C#N)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2OS/c1-14(23-12-15-6-8-16(19)9-7-15)17(22)21(2)18(13-20)10-4-3-5-11-18/h6-9,14H,3-5,10-12H2,1-2H3/t14-/m1/s1