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methyl 2-cyclopentyl-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propanoate
methyl 2-cyclopentyl-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C1CCCC1)C(=O)NC2=NC=CS2
Isomeric SMILES
COC(=O)C(C1CCCC1)C(=O)NC2=NC=CS2
InChI
InChI=1S/C12H16N2O3S/c1-17-11(16)9(8-4-2-3-5-8)10(15)14-12-13-6-7-18-12/h6-9H,2-5H2,1H3,(H,13,14,15)
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
- ethyl 3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl-(phenylmethyl)amino]propanoate
- 2-(4-chlorophenyl)sulfanyl-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]ethanamide
- carbon monoxide; 1-oxidanylethylideneoxidanium; 2-oxidanylethylideneoxidanium; rhodium(2+)
- nickel; (1-phenyl-3-phenylimino-butylidene)oxidanium
- 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(2-methylphenyl)ethanamide
- 6,8-bis(bromanyl)-3-[[2-(4-methoxyphenyl)-1,3-thiazolidin-3-yl]carbonyl]chromen-2-one
- ethyl 2-[2-[[1-(4-fluorophenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-cyclopentyl-5-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- [2-tert-butyl-5-methyl-4-(2-nitrophenyl)sulfanyl-pyrazol-3-yl] 2-(3,4-dimethoxyphenyl)ethanoate
- ethyl 2-[(2-fluorophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-4-oxidanylidene-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
