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2,6-diethoxy-N-[5-(1-methylcyclopropyl)-1,3,4-thiadiazol-2-yl]benzamide
2,6-diethoxy-N-[5-(1-methylcyclopropyl)-1,3,4-thiadiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC=C1)OCC)C(=O)NC2=NN=C(S2)C3(CC3)C
Isomeric SMILES
CCOC1=C(C(=CC=C1)OCC)C(=O)NC2=NN=C(S2)C3(CC3)C
InChI
InChI=1S/C17H21N3O3S/c1-4-22-11-7-6-8-12(23-5-2)13(11)14(21)18-16-20-19-15(24-16)17(3)9-10-17/h6-8H,4-5,9-10H2,1-3H3,(H,18,20,21)
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-ethoxy-2-methoxy-benzoyl bromide
- 5-(2-methyloct-7-en-2-yl)-1,2-oxazol-3-amine
- N-[3-(3-ethylhexan-3-yl)-1,2-oxazol-5-yl]-2,6-dimethoxy-benzamide
- N-[3-(3-ethyloctan-3-yl)-1,2-oxazol-5-yl]-2,6-dimethoxy-benzenecarbothioamide
- 5-(9-iodanyl-4-propyl-nonan-4-yl)-1,2-oxazol-3-amine
- 2-methoxy-6-methyl-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide
- 3-(4-ethyloct-7-en-3-yl)-1,2-oxazol-5-amine
- 2,6-dimethoxy-N-[3-(1-propan-2-ylcyclopentyl)-1,2-oxazol-5-yl]benzamide
- 12-ethoxy-1-(2-methylpropoxy)-6-propyl-dodecane
- 2,6-dimethoxy-N-[5-[4-(propan-2-yloxymethyl)hexan-3-yl]-1,3,4-thiadiazol-2-yl]benzenecarbothioamide
