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1-(4-tert-butylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
1-(4-tert-butylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(O1)SCC(=O)C2=CC=C(C=C2)C(C)(C)C
Isomeric SMILES
CCC1=NN=C(O1)SCC(=O)C2=CC=C(C=C2)C(C)(C)C
InChI
InChI=1S/C16H20N2O2S/c1-5-14-17-18-15(20-14)21-10-13(19)11-6-8-12(9-7-11)16(2,3)4/h6-9H,5,10H2,1-4H3
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
- 3-acetamido-N-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]benzamide
- [4-(2-chlorophenyl)piperazin-1-yl]-[2-(2,4-dimethoxyphenyl)-6-fluoranyl-quinolin-4-yl]methanone
- 3-(2-chlorophenyl)-N-[[4-ethyl-5-[2-(2-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]methyl]prop-2-enamide
- 4-bromanyl-N-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]carbamothioyl]benzamide
- N-[[4-[2,5-bis(chloranyl)phenyl]-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-2-phenylsulfanyl-ethanamide
- N-butyl-N-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide
- 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide
- 1-butyl-1-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-3-(2,6-dimethylphenyl)urea
- N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-butyl-cyclohexanecarboxamide
- (2,7-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
