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1-cyclopentyl-5-[2-(2,5-dimethylphenyl)sulfonylethylsulfanyl]-1,2,3,4-tetrazole
1-cyclopentyl-5-[2-(2,5-dimethylphenyl)sulfonylethylsulfanyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)CCSC2=NN=NN2C3CCCC3
Isomeric SMILES
CC1=CC(=C(C=C1)C)S(=O)(=O)CCSC2=NN=NN2C3CCCC3
InChI
InChI=1S/C16H22N4O2S2/c1-12-7-8-13(2)15(11-12)24(21,22)10-9-23-16-17-18-19-20(16)14-5-3-4-6-14/h7-8,11,14H,3-6,9-10H2,1-2H3
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
- 3-(2-chloranylprop-2-enylsulfanyl)-5-[(4-propan-2-ylphenoxy)methyl]-1,2,4-triazol-4-amine
- ethyl 4-(4-chlorophenyl)-6-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 4-[[4-azanyl-5-[(4-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-benzamide
- 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-[(4-propan-2-ylphenoxy)methyl]-1,2,4-triazol-4-amine
- 4-[[4-azanyl-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-benzamide
- N-cyclopropyl-N-[5-[(4E)-3-oxidanylidene-4-(1,3,3-trimethylindol-2-ylidene)butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
- 5-[2-(4-bromophenyl)sulfonylethylsulfanyl]-1-cyclopentyl-1,2,3,4-tetrazole
- N-phenyl-4-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzamide
- N-[5-[2-(4-bromophenyl)sulfonylethylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide
- ethyl 3-[2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoylamino]-5-phenyl-thiophene-2-carboxylate
