N-cyclohexyl-N-ethyl-3-[[1-(4-oxidanylcyclohexyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]propanamide

Systemtic Name: N-cyclohexyl-N-ethyl-3-[[1-(4-oxidanylcyclohexyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]propanamide Openeye Name: N-cyclohexyl-N-ethyl-3-[[1-(4-hydroxycyclohexyl)tetrazol-5-yl]methylsulfanyl]propanamide CAS Name: N-cyclohexyl-N-ethyl-3-[[1-(4-hydroxycyclohexyl)-5-tetrazolyl]methylthio]propanamide IUPAC Name: N-cyclohexyl-N-ethyl-3-[[1-(4-hydroxycyclohexyl)tetrazol-5-yl]methylsulfanyl]propanamide Traditional Name: N-cyclohexyl-N-ethyl-3-[[1-(4-hydroxycyclohexyl)tetrazol-5-yl]methylthio]propionamide Formula: C19H33N5O2S MolecularWeight: 395.56262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CCSCC2=NN=NN2C3CCC(CC3)O

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CCSCC2=NN=NN2C3CCC(CC3)O

InChI

InChI=1S/C19H33N5O2S/c1-2-23(15-6-4-3-5-7-15)19(26)12-13-27-14-18-20-21-22-24(18)16-8-10-17(25)11-9-16/h15-17,25H,2-14H2,1H3