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1-cyclohexyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione
1-cyclohexyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)SC2CC(=O)N(C2=O)C3CCCCC3
Isomeric SMILES
CC1=NN=C(S1)SC2CC(=O)N(C2=O)C3CCCCC3
InChI
InChI=1S/C13H17N3O2S2/c1-8-14-15-13(19-8)20-10-7-11(17)16(12(10)18)9-5-3-2-4-6-9/h9-10H,2-7H2,1H3
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
- methyl (4R)-3-[1-(2-fluoranylpyridin-3-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
- N-[[3-(aminomethyl)phenyl]methyl]-1-[3,4-bis(fluoranyl)phenyl]carbonyl-3-thiophen-2-ylsulfonyl-imidazolidine-2-carboxamide
- 3,3,5-trimethyl-N-(4-morpholin-4-ylsulfonylphenyl)-7-azabicyclo[3.2.1]octane-7-carbothioamide
- methyl 2-ethyl-5-(4-methoxy-3-nitro-phenyl)-1,3-bis(oxidanylidene)-7-phenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-6-carboxylate
- N-[5-(1,4-diazepan-1-ylcarbonyl)-2-methyl-phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
- 2-(3-hydroxyphenyl)-9-(3-methoxyphenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-[(4-chlorophenyl)methyl]-5-(phenylcarbonyl)-1,2-thiazol-3-one
- 2-[1,4-bis(oxidanyl)naphthalen-2-yl]sulfanyl-1H-1,3-diazepine-4,7-dione
- 3-(cyclopropylmethyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazolidin-4-one
- ethyl 1-[2-[(2-chloranyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]piperidine-4-carboxylate
