N-(3-acetamidophenyl)-2-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[[5-(2-cyclohexylidenehydrazino)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[[5-(N'-cyclohexylidenehydrazino)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H23N7O2S MolecularWeight: 401.48592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NNC(=N2)NN=C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NNC(=N2)NN=C3CCCCC3

InChI

InChI=1S/C18H23N7O2S/c1-12(26)19-14-8-5-9-15(10-14)20-16(27)11-28-18-21-17(24-25-18)23-22-13-6-3-2-4-7-13/h5,8-10H,2-4,6-7,11H2,1H3,(H,19,26)(H,20,27)(H2,21,23,24,25)