1-[7-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-(oxan-4-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1NC(=O)NC2=CC(=C3C(=C2)C=NN3)C4=CC5=CC=CC=C5S4
Isomeric SMILES
C1COCCC1NC(=O)NC2=CC(=C3C(=C2)C=NN3)C4=CC5=CC=CC=C5S4
InChI
InChI=1S/C21H20N4O2S/c26-21(23-15-5-7-27-8-6-15)24-16-9-14-12-22-25-20(14)17(11-16)19-10-13-3-1-2-4-18(13)28-19/h1-4,9-12,15H,5-8H2,(H,22,25)(H2,23,24,26)
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
- 6-(3-bromophenyl)-5-chloranyl-3-[[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-4-yl]amino]-1H-pyrazin-2-one
- 1-[7-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-(2-pyridin-3-ylethyl)urea
- 6-(3-bromophenyl)-5-chloranyl-1-[(4-methoxyphenyl)methyl]-3-[[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-4-yl]amino]pyrazin-2-one
- N-[[4-morpholin-4-yl-2-(1H-pyrazolo[3,4-c]pyridin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl]propane-2-sulfonamide
- 4-azanyl-1-[[(5S)-2-[3-(12-methyltridecoxy)propoxy]-2-oxidanylidene-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one
- 2-(4-methoxyphenyl)-N-[[4-morpholin-4-yl-2-(1H-pyrazolo[3,4-c]pyridin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl]ethanamide
- 2-(3-methoxyphenyl)-N-[[4-morpholin-4-yl-2-(1H-pyrazolo[3,4-c]pyridin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl]ethanamide
- N-[[4-morpholin-4-yl-2-(1H-pyrazolo[3,4-c]pyridin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl]cyclopropanesulfonamide
- N-[4-[[4-morpholin-4-yl-2-(1H-pyrazolo[3,4-c]pyridin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methylamino]phenyl]methanesulfonamide
- tert-butyl 3-[[4-methyl-5-(1-methylsulfonylpyrazol-4-yl)-1,3-thiazol-2-yl]carbamoylamino]propanoate
