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[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC(=C1C(=O)OCC(=O)NC2CCCC2)NC
Isomeric SMILES
CC1=NSC(=C1C(=O)OCC(=O)NC2CCCC2)NC
InChI
InChI=1S/C13H19N3O3S/c1-8-11(12(14-2)20-16-8)13(18)19-7-10(17)15-9-5-3-4-6-9/h9,14H,3-7H2,1-2H3,(H,15,17)
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
- 2-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide
- 2-[2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-(2-methoxyphenyl)ethanamide
- (5Z)-5-[(5R)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4,6-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-2-olate
- 2-[5-methoxy-2-(morpholin-4-ium-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]-N-(2-methoxyphenyl)ethanamide
- 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]-N-(2-methoxyphenyl)ethanamide
- [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
- 1-cyclopropyl-3-[(1S)-1-(2,4-dimethylphenyl)ethyl]thiourea
- 2-[5-methoxy-4-oxidanylidene-2-(phenylsulfanylmethyl)pyridin-1-yl]-N-(2-methoxyphenyl)ethanamide
- N-(2-methoxyphenyl)-2-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)sulfanyl-ethanamide
- [2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
