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

Systemtic Name: 2-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[5-(2-cyclohexylidenehydrazino)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[5-(N'-cyclohexylidenehydrazino)-1H-1,2,4-triazol-3-yl]thio]-N-p-phenetyl-acetamide Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)NN=C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)NN=C3CCCCC3

InChI

InChI=1S/C18H24N6O2S/c1-2-26-15-10-8-13(9-11-15)19-16(25)12-27-18-20-17(23-24-18)22-21-14-6-4-3-5-7-14/h8-11H,2-7,12H2,1H3,(H,19,25)(H2,20,22,23,24)