1-ethyl-3-[5-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC1=NC2=C(S1)C=CC(=C2)C3=CN(N=C3)C
Isomeric SMILES
CCNC(=O)NC1=NC2=C(S1)C=CC(=C2)C3=CN(N=C3)C
InChI
InChI=1S/C14H15N5OS/c1-3-15-13(20)18-14-17-11-6-9(4-5-12(11)21-14)10-7-16-19(2)8-10/h4-8H,3H2,1-2H3,(H2,15,17,18,20)
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
- 3-tert-butyl-5-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethyl-(2-methylpropyl)amino]-1-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 1-ethyl-3-(5-isoquinolin-4-yl-1,3-benzothiazol-2-yl)urea
- 3-tert-butyl-1-methyl-5-[2-methylpropyl-[(1-propan-2-ylsulfonylpiperidin-4-yl)methyl]amino]-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 1-ethyl-3-[5-(1H-pyrazol-4-yl)-1,3-benzothiazol-2-yl]urea
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid
- 1-ethyl-3-[5-(2-methoxy-1,3-thiazol-5-yl)-1,3-benzothiazol-2-yl]urea
- 1-ethyl-3-[5-(2-oxidanylidene-3H-1,3-thiazol-5-yl)-1,3-benzothiazol-2-yl]urea
- (2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoic acid
- 2-[4-[[4-(trifluoromethyloxy)phenyl]amino]pyrazolo[3,4-d]pyrimidin-2-yl]ethanol
- 2-cyclohexyl-N-[4-(trifluoromethyloxy)phenyl]pyrazolo[3,4-d]pyrimidin-4-amine
