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2-(propanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
2-(propanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=C(C2=C(S1)CCCCCC2)C(=O)N
Isomeric SMILES
CCC(=O)NC1=C(C2=C(S1)CCCCCC2)C(=O)N
InChI
InChI=1S/C14H20N2O2S/c1-2-11(17)16-14-12(13(15)18)9-7-5-3-4-6-8-10(9)19-14/h2-8H2,1H3,(H2,15,18)(H,16,17)
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
- N-[3,4-bis(bromanyl)phenyl]-3,3-diphenyl-propanamide
- 4-chloranyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)butanamide
- (3-methylpiperidin-1-yl)-(4-propan-2-ylphenyl)methanone
- N-(3-aminocarbonyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
- azepan-1-yl-[2-(3-methylphenyl)quinolin-4-yl]methanone
- N-(4-chlorophenyl)-3-(oxolan-2-ylmethyl)-4-phenyl-1,3-thiazol-2-imine
- 3-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoic acid
- 2-azanyl-4-[3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,5-dimethyl-phenyl]-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-chloranyl-2-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 5-[(3-bromanyl-4-fluoranyl-phenyl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
