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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCCCC(=O)N(CCO)C3CCCCC3

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCCCC(=O)N(CCO)C3CCCCC3

InChI

InChI=1S/C19H33N5O2S/c25-14-13-23(16-8-3-1-4-9-16)18(26)12-7-15-27-19-20-21-22-24(19)17-10-5-2-6-11-17/h16-17,25H,1-15H2