(2R)-2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C24H27N5O2S MolecularWeight: 449.56848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3N)C4CCCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@@H](C2=CC=CC=C2)SC3=NN=C(N3N)C4CCCCC4

InChI

InChI=1S/C24H27N5O2S/c1-16(30)19-13-8-14-20(15-19)26-23(31)21(17-9-4-2-5-10-17)32-24-28-27-22(29(24)25)18-11-6-3-7-12-18/h2,4-5,8-10,13-15,18,21H,3,6-7,11-12,25H2,1H3,(H,26,31)/t21-/m1/s1