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N-oxidanyl-5-[(phenethylamino)methyl]-1-benzothiophene-2-carboxamide
N-oxidanyl-5-[(phenethylamino)methyl]-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCC2=CC3=C(C=C2)SC(=C3)C(=O)NO
Isomeric SMILES
C1=CC=C(C=C1)CCNCC2=CC3=C(C=C2)SC(=C3)C(=O)NO
InChI
InChI=1S/C18H18N2O2S/c21-18(20-22)17-11-15-10-14(6-7-16(15)23-17)12-19-9-8-13-4-2-1-3-5-13/h1-7,10-11,19,22H,8-9,12H2,(H,20,21)
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
- 3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)dibenzothiophene 5,5-dioxide
- 4-[5-(1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
- methyl 3-(4-ethanoylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (3S,7S,7aS)-3-phenyl-7-[(1S)-1-phenylprop-2-enyl]-2,3,7,7a-tetrahydro-[1,3]oxazolo[3,2-c][1,3]oxazol-5-one
- (E)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]-3-phenyl-prop-2-enamide
- 5-(3-cyclohexylprop-1-ynyl)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- (E)-1-[(2S)-2-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]but-2-en-1-one
- 3-chloranyl-N-[1,2,2,2-tetrakis(chloranyl)ethyl]benzamide
- 2,10-dimethyl-4-(2-pyrrolidin-1-ylethoxy)pyrido[3,2-g]quinoline
- N-(2-chlorophenyl)-7-pyridin-2-yl-pyrrolo[2,3-d]pyrimidin-2-amine
