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1-(7-ethyl-1H-indol-3-yl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
1-(7-ethyl-1H-indol-3-yl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=NN3C(C)C
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=NN3C(C)C
InChI
InChI=1S/C16H19N5OS/c1-4-11-6-5-7-12-13(8-17-15(11)12)14(22)9-23-16-18-19-20-21(16)10(2)3/h5-8,10,17H,4,9H2,1-3H3
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-3-(1H-imidazol-5-yl)-2-[(2-nitrophenyl)sulfanylamino]propanoic acid
- N-(2,5-diphenylpyrazol-3-yl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- N-(cyclopentylcarbamoyl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- (2S)-3-(1H-imidazol-5-yl)-2-[(2-nitrophenyl)sulfanylazaniumyl]propanoate
- 5-(2-nitrophenyl)-1H-[1,2,3]triazolo[4,5-c][1,2,5]oxadiazol-5-ium
- 2-[[4-(2-chlorophenyl)-5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]pyrimidin-2-yl]amino]ethanoate
- 2-[[4-(2-chlorophenyl)-5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]pyrimidin-2-yl]amino]ethanoic acid
- 2-[[5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-4-(2-fluorophenyl)pyrimidin-2-yl]amino]ethanoate
- 2-[[5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-4-(2-fluorophenyl)pyrimidin-2-yl]amino]ethanoic acid
- 1-(4-chlorophenyl)-5-[1-(3,4-dichlorophenyl)-5-(2-fluorophenyl)pyrazol-4-yl]-1,2,3,4-tetrazole
