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N,N-dicyclohexyl-3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]propanamide
N,N-dicyclohexyl-3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C(=NN=N2)CSCCC(=O)N(C3CCCCC3)C4CCCCC4
Isomeric SMILES
C1CCC(CC1)N2C(=NN=N2)CSCCC(=O)N(C3CCCCC3)C4CCCCC4
InChI
InChI=1S/C23H39N5OS/c29-23(27(19-10-4-1-5-11-19)20-12-6-2-7-13-20)16-17-30-18-22-24-25-26-28(22)21-14-8-3-9-15-21/h19-21H,1-18H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-thiophen-2-yl-butanamide
- 5-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-pyrrolidin-1-yl-pentan-1-one
- 5-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-methyl-N-(4-sulfamoylcyclohexyl)pentanamide
- N-methyl-N-(4-methylphenyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pentanamide
- N-tert-butyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide
- 4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-1-imidazol-1-yl-butan-1-one
- N-cyclohexyl-4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N,3-dimethyl-butanamide
- [4-[4-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanoyl-methyl-amino]cyclohexyl] ethanoate
- 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1-phenylethyl)butanamide
- N-cyclohexyl-N-ethyl-3-[[1-(4-oxidanylcyclohexyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]propanamide
