2-azanyl-6-ethyl-1-benzothiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C(=C(S2)N)C(=O)N
Isomeric SMILES
CCC1=CC2=C(C=C1)C(=C(S2)N)C(=O)N
InChI
InChI=1S/C11H12N2OS/c1-2-6-3-4-7-8(5-6)15-11(13)9(7)10(12)14/h3-5H,2,13H2,1H3,(H2,12,14)
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-azanyl-6-(trifluoromethyl)-1-benzothiophene-3-carboxamide
- N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[2-(4-ethylphenyl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[3-[2-(2,3-dihydro-1H-inden-5-yl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanoic acid
- 2-azanyl-5-methyl-1-benzothiophene-3-carboxamide
- N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[2-(2,3-dihydro-1H-inden-5-yl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide dihydrochloride
- tris(furan-2-yl)-[[4-[4-[tris(furan-2-yl)phosphaniumylmethyl]phenyl]carbonylphenyl]methyl]phosphanium dibromide
- (3S,6S,9S,12R,13S,16S,19S)-6-[(2S)-butan-2-yl]-7,12,17-trimethyl-13-pent-4-enyl-3-(phenylmethyl)-9,16-di(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone
- tris(furan-2-yl)-[[4-[4-[tris(furan-2-yl)phosphaniumylmethyl]phenyl]carbonylphenyl]methyl]phosphanium
- (3S,6S,9S,12R,13S,16S,19S)-6-[(2S)-butan-2-yl]-7,12,17-trimethyl-13-pentyl-3-(phenylmethyl)-9,16-di(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone
- (2S)-2-(carboxycarbonylamino)-3-[(3-methoxyphenyl)methylsulfanyl]propanoic acid
