N-(1-cyanocyclohexyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-methyl-acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC1=NN=CN1C2=CC(=CC=C2)OC)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CSC1=NN=CN1C2=CC(=CC=C2)OC)C3(CCCCC3)C#N

InChI

InChI=1S/C19H23N5O2S/c1-23(19(13-20)9-4-3-5-10-19)17(25)12-27-18-22-21-14-24(18)15-7-6-8-16(11-15)26-2/h6-8,11,14H,3-5,9-10,12H2,1-2H3