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2-[bis(fluoranyl)methylsulfanyl]-N-[2-(2-methoxyphenoxy)ethyl]pyridine-3-carboxamide
2-[bis(fluoranyl)methylsulfanyl]-N-[2-(2-methoxyphenoxy)ethyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCNC(=O)C2=C(N=CC=C2)SC(F)F
Isomeric SMILES
COC1=CC=CC=C1OCCNC(=O)C2=C(N=CC=C2)SC(F)F
InChI
InChI=1S/C16H16F2N2O3S/c1-22-12-6-2-3-7-13(12)23-10-9-19-14(21)11-5-4-8-20-15(11)24-16(17)18/h2-8,16H,9-10H2,1H3,(H,19,21)
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-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-quinoline-4-carboxamide
- N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-ethanoyl-pyrrolidine-2-carboxamide
- N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide
- N-(cyclohexylmethyl)-2-[[5-[(2-oxidanylideneazepan-1-yl)methyl]-4-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-chloranyl-4,5-dimethoxy-benzamide
- 1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methyl-pentan-1-one
- 1-methyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrrolidine-2,5-dione
- N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pyridine-4-carboxamide
- N-[[2-(diethylaminomethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide
- N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide
