(2R)-2-(4-bromophenyl)sulfanyl-N-(1-cyanocyclohexyl)propanamide

Systemtic Name: (2R)-2-(4-bromophenyl)sulfanyl-N-(1-cyanocyclohexyl)propanamide Openeye Name: (2R)-2-(4-bromophenyl)sulfanyl-N-(1-cyanocyclohexyl)propanamide CAS Name: (2R)-2-[(4-bromophenyl)thio]-N-(1-cyanocyclohexyl)propanamide IUPAC Name: (2R)-2-(4-bromophenyl)sulfanyl-N-(1-cyanocyclohexyl)propanamide Traditional Name: (2R)-2-[(4-bromophenyl)thio]-N-(1-cyanocyclohexyl)propionamide Formula: C16H19BrN2OS MolecularWeight: 367.30386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)SC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)SC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H19BrN2OS/c1-12(21-14-7-5-13(17)6-8-14)15(20)19-16(11-18)9-3-2-4-10-16/h5-8,12H,2-4,9-10H2,1H3,(H,19,20)/t12-/m1/s1