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N-ethyl-N-[5-(1-methyl-1,2,3,4-tetrazol-5-yl)cyclooctyl]butanethioamide
N-ethyl-N-[5-(1-methyl-1,2,3,4-tetrazol-5-yl)cyclooctyl]butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=S)N(CC)C1CCCC(CCC1)C2=NN=NN2C
Isomeric SMILES
CCCC(=S)N(CC)C1CCCC(CCC1)C2=NN=NN2C
InChI
InChI=1S/C16H29N5S/c1-4-8-15(22)21(5-2)14-11-6-9-13(10-7-12-14)16-17-18-19-20(16)3/h13-14H,4-12H2,1-3H3
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
- N-(cyclohexylmethyl)-N-ethyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]propanamide
- N,N-diethyl-4-[[1-(4-oxidanylcyclohexyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]butanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(phenylmethyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)butanamide
- 5-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-imidazol-1-yl-pentan-1-one
- N-(cyclohexylmethyl)-4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-hydroxyethyl)butanamide
- N-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2H-pyran-2-yl)butanamide
- N-cyclohexyl-N-methyl-4-[1-(4-sulfamoylcyclohexyl)-1,2,3,4-tetrazol-5-yl]butanamide
- N-(2,5-dihydro-1H-pyrrol-2-yl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide
- N-methyl-N-(1,3-oxazol-2-ylmethyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)butanamide
- ethyl 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanoate
