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

Systemtic Name: 4-[[1-(4-bromanylcyclohexyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-cyclohexyl-N-ethyl-butanamide Openeye Name: 4-[1-(4-bromocyclohexyl)tetrazol-5-yl]sulfanyl-N-cyclohexyl-N-ethyl-butanamide CAS Name: 4-[[1-(4-bromocyclohexyl)-5-tetrazolyl]thio]-N-cyclohexyl-N-ethylbutanamide IUPAC Name: 4-[1-(4-bromocyclohexyl)tetrazol-5-yl]sulfanyl-N-cyclohexyl-N-ethylbutanamide Traditional Name: 4-[[1-(4-bromocyclohexyl)tetrazol-5-yl]thio]-N-cyclohexyl-N-ethyl-butyramide Formula: C19H32BrN5OS MolecularWeight: 458.45928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CCCSC2=NN=NN2C3CCC(CC3)Br

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CCCSC2=NN=NN2C3CCC(CC3)Br

InChI

InChI=1S/C19H32BrN5OS/c1-2-24(16-7-4-3-5-8-16)18(26)9-6-14-27-19-21-22-23-25(19)17-12-10-15(20)11-13-17/h15-17H,2-14H2,1H3