4-[[1-(2-chloranylcyclohexyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-cyclohexyl-N-methyl-butanamide

Systemtic Name: 4-[[1-(2-chloranylcyclohexyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-cyclohexyl-N-methyl-butanamide Openeye Name: 4-[1-(2-chlorocyclohexyl)tetrazol-5-yl]sulfanyl-N-cyclohexyl-N-methyl-butanamide CAS Name: 4-[[1-(2-chlorocyclohexyl)-5-tetrazolyl]thio]-N-cyclohexyl-N-methylbutanamide IUPAC Name: 4-[1-(2-chlorocyclohexyl)tetrazol-5-yl]sulfanyl-N-cyclohexyl-N-methylbutanamide Traditional Name: 4-[[1-(2-chlorocyclohexyl)tetrazol-5-yl]thio]-N-cyclohexyl-N-methyl-butyramide Formula: C18H30ClN5OS MolecularWeight: 399.9817

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCSC2=NN=NN2C3CCCCC3Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCSC2=NN=NN2C3CCCCC3Cl

InChI

InChI=1S/C18H30ClN5OS/c1-23(14-8-3-2-4-9-14)17(25)12-7-13-26-18-20-21-22-24(18)16-11-6-5-10-15(16)19/h14-16H,2-13H2,1H3