2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-thiophen-2-ylethylideneamino)ethanamide

Systemtic Name: 2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-thiophen-2-ylethylideneamino)ethanamide Openeye Name: 2-[[4-cyclohexyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-(1-thiophen-2-ylethylideneamino)acetamide IUPAC Name: 2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-thiophen-2-ylethylideneamino)acetamide Traditional Name: 2-[[4-cyclohexyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]-N-[1-(2-thienyl)ethylideneamino]acetamide Formula: C23H27N5OS2 MolecularWeight: 453.62338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3CCCCC3)SCC(=O)NN=C(C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3CCCCC3)SCC(=O)NN=C(C)C4=CC=CS4

InChI

InChI=1S/C23H27N5OS2/c1-16-10-12-18(13-11-16)22-26-27-23(28(22)19-7-4-3-5-8-19)31-15-21(29)25-24-17(2)20-9-6-14-30-20/h6,9-14,19H,3-5,7-8,15H2,1-2H3,(H,25,29)