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methyl 2-acetamido-4-methyl-5-piperidin-1-ylcarbonyl-thiophene-3-carboxylate
methyl 2-acetamido-4-methyl-5-piperidin-1-ylcarbonyl-thiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1C(=O)OC)NC(=O)C)C(=O)N2CCCCC2
Isomeric SMILES
CC1=C(SC(=C1C(=O)OC)NC(=O)C)C(=O)N2CCCCC2
InChI
InChI=1S/C15H20N2O4S/c1-9-11(15(20)21-3)13(16-10(2)18)22-12(9)14(19)17-7-5-4-6-8-17/h4-8H2,1-3H3,(H,16,18)
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
- 4-(3-bromanyl-4-methoxy-phenyl)-7-(3-methoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 4-(2-butoxyphenyl)-7-(3,4-dichlorophenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 9-(4-tert-butylphenyl)-6-(2-methylphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 4-(5-bromanyl-2-fluoranyl-phenyl)-7-(3-methoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 9-(4-propan-2-yloxyphenyl)-6-(2,3,4-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-(1H-indol-3-yl)-9-(3-methoxy-4-propan-2-yloxy-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- methyl 5-[[2,3-bis(chloranyl)phenyl]carbamoyl]-2-[2-(4-chloranylphenoxy)ethanoylamino]-4-methyl-thiophene-3-carboxylate
- 7-(4-ethoxyphenyl)-4-(3-methoxy-2-propan-2-yloxy-phenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- ethyl 5-(butylcarbamoyl)-2-[2-(4-chlorophenyl)ethanoylamino]-4-methyl-thiophene-3-carboxylate
- 6-[2,6-bis(chloranyl)phenyl]-9-[4-(2-methylpropoxy)phenyl]-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
