1-(5-pyridin-2-yl-1,3-oxazol-2-yl)-7-thiophen-2-yl-heptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=CN=C(O2)C(=O)CCCCCCC3=CC=CS3
Isomeric SMILES
C1=CC=NC(=C1)C2=CN=C(O2)C(=O)CCCCCCC3=CC=CS3
InChI
InChI=1S/C19H20N2O2S/c22-17(11-4-2-1-3-8-15-9-7-13-24-15)19-21-14-18(23-19)16-10-5-6-12-20-16/h5-7,9-10,12-14H,1-4,8,11H2
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-[2-chloranyl-4-[[5-[2-(2-hydroxyethyloxy)ethyl]pyrrolo[3,2-d]pyrimidin-4-yl]amino]phenoxy]-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide
- N-[3-[2-chloranyl-4-[(6-cyano-5-methyl-pyrrolo[3,2-d]pyrimidin-4-yl)amino]phenoxy]phenyl]cyclopropanecarboxamide
- 2-[2-[4-[[3-chloranyl-4-[3-(1,3-thiazol-5-yl)phenoxy]phenyl]amino]pyrrolo[3,2-d]pyrimidin-5-yl]ethoxy]ethanol
- 2-[4-[[3-chloranyl-4-(3-propan-2-ylsulfonylphenoxy)phenyl]amino]pyrrolo[3,2-d]pyrimidin-5-yl]ethanol
- N-[2-[4-[[5-chloranyl-6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]amino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-3-methyl-3-oxidanyl-butanamide
- 5-methyl-2-[[(1R,3S)-3-oxidanylcyclopentyl]amino]-5-propan-2-yl-1,3-thiazol-4-one
- 4-[[2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-5-methyl-4-oxidanylidene-1,3-thiazol-5-yl]methyl]benzamide
- 1-(4-methylphenyl)sulfonylpyrrolidine-3-carbonitrile
- (1S,2R,4R,6R,7R,8R,10R,13R,14S)-17-[4-(3,4-dihydro-2H-quinolin-1-yl)butyl]-13-ethyl-7-[(2S,3R,4S,6R)-4-[ethyl(methyl)amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-6-methoxy-2,4,6,8,10,14-hexamethyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone
- (1S,2R,4R,6R,7R,8R,10R,13R,14S)-13-ethyl-7-[(2S,3R,4S,6R)-4-[ethyl(methyl)amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-6-methoxy-2,4,6,8,10,14-hexamethyl-17-[4-[4-(1,2,3,4-tetrazol-1-yl)imidazol-1-yl]butyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone
