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2-ethyl-5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole
2-ethyl-5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(O1)CSC2=NC3=C(N2)C=C(C=C3)OC
Isomeric SMILES
CCC1=NN=C(O1)CSC2=NC3=C(N2)C=C(C=C3)OC
InChI
InChI=1S/C13H14N4O2S/c1-3-11-16-17-12(19-11)7-20-13-14-9-5-4-8(18-2)6-10(9)15-13/h4-6H,3,7H2,1-2H3,(H,14,15)
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
- 7-chloranyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-prop-2-enyl-quinazolin-4-one
- [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 2-[(4-fluorophenyl)amino]benzoate
- N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide
- [2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethyl] 2-[(4-fluorophenyl)amino]benzoate
- [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(1H-indazol-3-yl)methanone
- 3-[2-(4-chlorophenyl)sulfonylethyl]thieno[2,3-d]pyrimidin-4-one
- 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-indol-1-yl-propan-1-one
- (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
- (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
- (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4,5-dimethoxy-2-nitro-benzoate
