N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(S1)NC(=O)C2=CC3=NC=CN=C3C=C2
Isomeric SMILES
CCC1=NN=C(S1)NC(=O)C2=CC3=NC=CN=C3C=C2
InChI
InChI=1S/C13H11N5OS/c1-2-11-17-18-13(20-11)16-12(19)8-3-4-9-10(7-8)15-6-5-14-9/h3-7H,2H2,1H3,(H,16,18,19)
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-[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylfuran-3-yl)carbonylamino]carbonimidoyl]phenyl]ethanoate
- 2-[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylfuran-3-yl)carbonylamino]carbonimidoyl]phenyl]ethanoic acid
- 4-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione
- 1,3-dimethyl-7-(4-nitrophenyl)-5-prop-2-enylsulfanyl-pyrimido[4,5-d]pyrimidine-2,4-dione
- N-(4-acetamidophenyl)-2-[(5-oxidanylidene-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-methylbutylsulfanyl)-3-nitro-benzamide
- 2-ethyl-7-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 1,3-dimethyl-7-(4-nitrophenyl)-5-prop-2-ynylsulfanyl-pyrimido[4,5-d]pyrimidine-2,4-dione
- 2-[(5-oxidanylidene-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide
- 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide
