methyl 3-methyl-2-(thiophen-2-ylmethylcarbamoylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)OC)NC(=O)NCC1=CC=CS1
Isomeric SMILES
CC(C)C(C(=O)OC)NC(=O)NCC1=CC=CS1
InChI
InChI=1S/C12H18N2O3S/c1-8(2)10(11(15)17-3)14-12(16)13-7-9-5-4-6-18-9/h4-6,8,10H,7H2,1-3H3,(H2,13,14,16)
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-[[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-dimethylaminophenyl)ethanamide
- 5-[(4-butoxyphenyl)methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 1-methyl-N-nonyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- dimethyl 2-oxidanylidene-5-(2,4,5-trimethoxyphenyl)oxolane-3,4-dicarboxylate
- 2-[[3-cyano-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(4-fluorophenyl)ethanamide
- 5-nitro-1H-imidazole; ruthenium(3+)
- N-(2-phenylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- 1-[(4-tert-butylphenyl)carbonylamino]-3-(3-nitrophenyl)urea
- ethyl 8-(3-chloranyl-4-methyl-phenyl)-7,9-bis(oxidanylidene)-3,4,8-triazaspiro[4.4]non-2-ene-2-carboxylate
- 6-azanyl-4-(3-methoxy-4-propan-2-yloxy-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
