3,4,5-triethoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3
InChI
InChI=1S/C23H27N3O4S/c1-4-28-18-14-17(15-19(29-5-2)21(18)30-6-3)22(27)24-23-26-25-20(31-23)13-12-16-10-8-7-9-11-16/h7-11,14-15H,4-6,12-13H2,1-3H3,(H,24,26,27)
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-4-[(4-methylphenyl)sulfamoyl]phenyl]-3-phenyl-propanamide
- 5-methyl-3-phenyl-6-(phenylmethyl)-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
- N-[[4-(diethylamino)phenyl]methyl]-1-(2-morpholin-4-ylethyl)benzimidazol-2-amine
- 3-[5-[(4-chlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]aniline
- [1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]-phenyl-methanone
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-bromanyl-4,5-dimethyl-phenyl)ethanamide
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)ethanamide
- 2-(4-ethoxyphenyl)-N-(5-methylpyridin-2-yl)quinoline-4-carboxamide
- 3,5-bis(chloranyl)-N-(2-ethyl-4-iodanyl-phenyl)-4-methoxy-benzamide
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]prop-2-enamide
