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cyclopentyl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]methanone
cyclopentyl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3
Isomeric SMILES
CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3
InChI
InChI=1S/C15H23N3O4S/c1-11-14(12(2)22-16-11)23(20,21)18-9-7-17(8-10-18)15(19)13-5-3-4-6-13/h13H,3-10H2,1-2H3
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
- N-(2-methyl-6-phenyl-pyrimidin-4-yl)-1H-indazol-6-amine
- 4-[[(3R)-7-chloranyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl]carbonylamino]benzoate
- 4-azanyl-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]benzenesulfonamide
- (E)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
- N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-2-(2-nitrophenoxy)ethanamide
- 2-(2-chloranyl-6-fluoranyl-phenyl)-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]ethanone
- N'-[2-(3-chloranylphenoxy)ethanoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide
- N'-[2-(3-chloranylphenoxy)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide
- 6-chloranyl-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
- 2-cyclopentyl-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]ethanone
