4-(1,3-dithian-2-yl)-N-(6-methoxypyridin-3-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3
Isomeric SMILES
COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3
InChI
InChI=1S/C17H18N2O2S2/c1-21-15-8-7-14(11-18-15)19-16(20)12-3-5-13(6-4-12)17-22-9-2-10-23-17/h3-8,11,17H,2,9-10H2,1H3,(H,19,20)
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-methoxyphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-[3-[(6-methoxypyridin-3-yl)carbamoyl]phenyl]thiophene-2-carboxamide
- 4-[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide
- (2S)-1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propan-2-ol
- N-(6-methoxypyridin-3-yl)-2-(4-propan-2-ylphenoxy)ethanamide
- N-[2,6-bis(fluoranyl)phenyl]-2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]ethanamide
- methyl 4-[[2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]methyl]benzoate
- 2-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-(furan-2-yl)-1,3,4-oxadiazole
- 2-[(Z)-1-chloranyl-2-(3,5-dimethoxyphenyl)ethenyl]-5-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one
- 2-(4-acetamidophenyl)-N-(6-methoxypyridin-3-yl)ethanamide
