(2S)-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-cyclohexyl-propanamide

Systemtic Name: (2S)-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-cyclohexyl-propanamide Openeye Name: (2S)-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-cyclohexyl-propanamide CAS Name: (2S)-2-[[1-(2-cyanoethyl)-2-benzimidazolyl]thio]-N-cyclohexylpropanamide IUPAC Name: (2S)-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-cyclohexylpropanamide Traditional Name: (2S)-2-[[1-(2-cyanoethyl)benzimidazol-2-yl]thio]-N-cyclohexyl-propionamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NC3=CC=CC=C3N2CCC#N

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)SC2=NC3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C19H24N4OS/c1-14(18(24)21-15-8-3-2-4-9-15)25-19-22-16-10-5-6-11-17(16)23(19)13-7-12-20/h5-6,10-11,14-15H,2-4,7-9,13H2,1H3,(H,21,24)/t14-/m0/s1