N-cycloheptyl-1-benzothiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C2=CSC3=CC=CC=C32
Isomeric SMILES
C1CCCC(CC1)NC(=O)C2=CSC3=CC=CC=C32
InChI
InChI=1S/C16H19NOS/c18-16(17-12-7-3-1-2-4-8-12)14-11-19-15-10-6-5-9-13(14)15/h5-6,9-12H,1-4,7-8H2,(H,17,18)
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
- N-[2,5-bis(fluoranyl)phenyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
- 4-[5-[4-(4-carboxylatophenoxy)phenyl]carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- 2-bromanyl-6-[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitro-phenolate
- 8,9-diethoxy-4-(3-nitrophenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine
- 6-(3-bromanyl-4-methoxy-phenyl)-9-(4-methylphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 3-(3-chloranyl-4-methoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide
- N-(2,4-dimethylphenyl)-1-(phenylcarbonyl)piperidine-4-carboxamide
- N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3,5-dimethoxy-4-methyl-benzamide
- 5-[(4-ethoxyphenyl)methyl]-1H-1,2,4-triazol-3-amine
- 9-diazanyl-4-methyl-furo[2,3-h]chromen-2-one
