N-(4-bromophenyl)-2-[3-(4-methoxyphenoxy)propylsulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCSCC(=O)NC2=CC=C(C=C2)Br
Isomeric SMILES
COC1=CC=C(C=C1)OCCCSCC(=O)NC2=CC=C(C=C2)Br
InChI
InChI=1S/C18H20BrNO3S/c1-22-16-7-9-17(10-8-16)23-11-2-12-24-13-18(21)20-15-5-3-14(19)4-6-15/h3-10H,2,11-13H2,1H3,(H,20,21)
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
- N-[2,4-bis(bromanyl)phenyl]-2-[3-(4-methoxyphenoxy)propylsulfanyl]ethanamide
- 2-[2',5'-bis(oxidanylidene)spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,4'-imidazolidine]-1'-yl]ethanenitrile
- 2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide
- N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 7-[[5-(4-chlorophenyl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 5-[2-(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)sulfanylethanoyl]-1-methyl-3H-indol-2-one
- 2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
- N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 6-azanyl-1-cyclopropyl-5-[2-(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)sulfanylethanoyl]pyrimidine-2,4-dione
