2-(2,3-dimethyl-1H-indol-5-yl)-5-ethylsulfanyl-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NN=C(O1)C2=CC3=C(C=C2)NC(=C3C)C
Isomeric SMILES
CCSC1=NN=C(O1)C2=CC3=C(C=C2)NC(=C3C)C
InChI
InChI=1S/C14H15N3OS/c1-4-19-14-17-16-13(18-14)10-5-6-12-11(7-10)8(2)9(3)15-12/h5-7,15H,4H2,1-3H3
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-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone
- 1-(2,5-dimethoxyphenyl)-2-[(2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanone
- 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-yl-ethanone
- 2-[(2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone
- 2-[(2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-methylphenyl)ethanone
- N-cyclohexyl-2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 4-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one
- 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- 2-(2,3-dimethyl-1H-indol-5-yl)-5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazole
