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2-(2,4-dimethoxyphenyl)-5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,3,4-oxadiazole
2-(2,4-dimethoxyphenyl)-5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCSC2=NN=C(O2)C3=C(C=C(C=C3)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCCCSC2=NN=C(O2)C3=C(C=C(C=C3)OC)OC
InChI
InChI=1S/C20H22N2O5S/c1-23-14-5-7-15(8-6-14)26-11-4-12-28-20-22-21-19(27-20)17-10-9-16(24-2)13-18(17)25-3/h5-10,13H,4,11-12H2,1-3H3
Other Product
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- 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
- (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-methylsulfanylphenyl)propanamide
- (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-cyanophenyl)propanamide
- methyl 2,4-dimethyl-5-[(2S)-2-[[3-(methylcarbamoyl)phenyl]amino]propanoyl]-1H-pyrrole-3-carboxylate
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-ethanamide
- 3-[[(2R)-1-[[3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- (2R)-N-[2,5-bis(fluoranyl)phenyl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
- (2S)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(4-methylphenyl)methyl]propanamide
- (2R)-2-(1,3-benzodioxol-5-ylamino)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]propanamide
- 2-(2,4-dimethoxyphenyl)-5-[3-(3,5-dimethylphenoxy)propylsulfanyl]-1,3,4-oxadiazole
