N-(2-acetamidoethyl)-5-fluoranyl-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCNC(=O)C1=CC2=C(S1)C=CC(=C2)F
Isomeric SMILES
CC(=O)NCCNC(=O)C1=CC2=C(S1)C=CC(=C2)F
InChI
InChI=1S/C13H13FN2O2S/c1-8(17)15-4-5-16-13(18)12-7-9-6-10(14)2-3-11(9)19-12/h2-3,6-7H,4-5H2,1H3,(H,15,17)(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
- 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
- N-(2-acetamidoethyl)-2-(2-tert-butylphenoxy)ethanamide
- methyl (E)-3-[3-methoxy-4-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate
- N-(2-acetamidoethyl)-1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carboxamide
- [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(5-oxidanylidene-4-prop-2-enyl-1-sulfanylidene-[1,2,4]triazolo[4,3-a]quinazolin-2-yl)methyl]azanium
- 2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-4-prop-2-enyl-1-sulfanylidene-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- N-(2-acetamidoethyl)-4-(acetamidomethyl)benzamide
- [3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium
- 5-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione
- N-(2-acetamidoethyl)-1-benzothiophene-2-carboxamide
