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2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide
2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(O1)SCC(=O)NC2=CC=CC=C2OC
Isomeric SMILES
CCC1=NN=C(O1)SCC(=O)NC2=CC=CC=C2OC
InChI
InChI=1S/C13H15N3O3S/c1-3-12-15-16-13(19-12)20-8-11(17)14-9-6-4-5-7-10(9)18-2/h4-7H,3,8H2,1-2H3,(H,14,17)
Other Product
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- 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
- [17-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 1-(5-chloranyl-2-methoxy-3-methyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 3-[(6-methoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-propan-1-amine
- 3-[[6-methoxy-1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- 5,6-dimethoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline
- 2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-pentan-3-yl-ethanamide
- N-[2,5-bis(fluoranyl)phenyl]-2-[7-(2-methylpropyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanamide
- 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyrimidin-2-yl-ethanamide
- ethyl 6-azanyl-4-[3-bromanyl-4-[(3-chlorophenyl)methoxy]-5-ethoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate
- (3-phenoxyphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate
