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N-(2-methoxy-5-nitro-phenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
N-(2-methoxy-5-nitro-phenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN=C(O1)SCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Isomeric SMILES
CCCC1=NN=C(O1)SCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C14H16N4O5S/c1-3-4-13-16-17-14(23-13)24-8-12(19)15-10-7-9(18(20)21)5-6-11(10)22-2/h5-7H,3-4,8H2,1-2H3,(H,15,19)
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
- N-(2-methoxy-5-nitro-phenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl]ethanamide
- 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-(2,4-dichlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- 3-[2-(4-chloranylphenoxy)ethylsulfanyl]-5-(2,4-dichlorophenyl)-1H-1,2,4-triazole
- 5-(2,4-dichlorophenyl)-3-[2-(4-methoxyphenoxy)ethylsulfanyl]-1H-1,2,4-triazole
- 5-(2,4-dichlorophenyl)-3-[2-(2-methoxyphenoxy)ethylsulfanyl]-1H-1,2,4-triazole
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
