4-[4-(1H-indol-5-ylamino)thieno[3,2-d]pyrimidin-6-yl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5
InChI
InChI=1S/C21H14N4OS/c26-11-13-1-3-14(4-2-13)19-10-18-20(27-19)21(24-12-23-18)25-16-5-6-17-15(9-16)7-8-22-17/h1-12,22H,(H,23,24,25)
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-(3-methylphenyl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine
- 7-chloranyl-2-(6-methylpyridin-2-yl)thieno[3,2-b]pyridine
- 2-[4-[4-[[4-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]phenyl]methylamino]butyl]piperazin-1-yl]ethanol
- N-[[4-[4-(1H-indol-5-ylamino)thieno[3,2-d]pyrimidin-6-yl]phenyl]methyl]-N',N'-dimethyl-hexane-1,6-diamine
- 6-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine
- 6-(7-chloranylthieno[3,2-b]pyridin-2-yl)pyridine-2-carboxylic acid
- [4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]phenyl]methanol
- 1-[3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]phenyl]-2H-1,2,3,4-tetrazole-5-thione
- 6-phenyl-N-(2-phenyl-1H-indol-3-yl)thieno[3,2-d]pyrimidin-4-amine
- 1-[[4-[4-(1H-indol-5-ylamino)thieno[3,2-d]pyrimidin-6-yl]phenyl]methyl]piperidine-4-carboxylic acid
