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

Systemtic Name: 4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-ethyl-N-(4-oxidanylcyclohexyl)butanamide Openeye Name: 4-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-ethyl-N-(4-hydroxycyclohexyl)butanamide CAS Name: 4-[(1-cyclohexyl-5-tetrazolyl)thio]-N-ethyl-N-(4-hydroxycyclohexyl)butanamide IUPAC Name: 4-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-ethyl-N-(4-hydroxycyclohexyl)butanamide Traditional Name: 4-[(1-cyclohexyltetrazol-5-yl)thio]-N-ethyl-N-(4-hydroxycyclohexyl)butyramide Formula: C19H33N5O2S MolecularWeight: 395.56262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC(CC1)O)C(=O)CCCSC2=NN=NN2C3CCCCC3

Isomeric SMILES

CCN(C1CCC(CC1)O)C(=O)CCCSC2=NN=NN2C3CCCCC3

InChI

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