N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(phenoxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3
Isomeric SMILES
CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3
InChI
InChI=1S/C18H17N3O2S/c1-2-16-20-21-18(24-16)19-17(22)15-11-7-6-8-13(15)12-23-14-9-4-3-5-10-14/h3-11H,2,12H2,1H3,(H,19,21,22)
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-(2,3-dihydroindol-1-yl)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide
- N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
- 3,5-dimethoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide
- N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,3-dihydroindol-1-yl)ethanamide
- 7-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
- (2S)-2-(2,3-dihydroindol-1-yl)-N-(ethylcarbamoyl)-2-phenyl-ethanamide
- 3,5-dimethoxy-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]benzamide
- ethyl 3-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1-benzofuran-2-carboxylate
- N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
