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N-(4-ethoxy-2-nitro-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
N-(4-ethoxy-2-nitro-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)C)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)C)[N+](=O)[O-]
InChI
InChI=1S/C13H14N4O4S2/c1-3-21-9-4-5-10(11(6-9)17(19)20)14-12(18)7-22-13-16-15-8(2)23-13/h4-6H,3,7H2,1-2H3,(H,14,18)
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
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
- 2-(1H-indol-3-yl)-N-(2-methylphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide
- N-[2-(2,4-dichlorophenyl)ethyl]-4-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]butanamide
- 5-[[5-(furan-2-yl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-[3-methyl-4-(2-phenylcyclopropyl)carbonyl-piperazin-1-yl]pentan-1-one
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethylphenyl)methyl]-4-heptoxy-benzamide
- 1-[4-[4-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]butanoyl]-2-methyl-piperazin-1-yl]dodecan-1-one
- 2-(2-methylphenyl)-7-(trifluoromethyl)-1H-indole-3-carbaldehyde
- 3-[butan-2-yl-(2-chloranyl-2-phenyl-ethanoyl)amino]-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide
- 2-[2,5-bis(chloranyl)phenyl]-5-methyl-1H-indole-3-carbaldehyde
- N-[[3-methyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)purin-8-yl]amino]methanamide
