5-methyl-3-thiophen-2-yl-[1,2,4]triazolo[4,3-c]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C3=NN=C(N13)C4=CC=CS4
Isomeric SMILES
CC1=NC2=CC=CC=C2C3=NN=C(N13)C4=CC=CS4
InChI
InChI=1S/C14H10N4S/c1-9-15-11-6-3-2-5-10(11)13-16-17-14(18(9)13)12-7-4-8-19-12/h2-8H,1H3
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
- [4-[(4-methoxyphenoxy)methyl]piperazin-1-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone
- 9-methoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole
- methyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-chromen-7-yl]oxyethanoate
- 1-(4-chlorophenyl)-2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- (4R)-2-azanyl-4-(3-fluorophenyl)-7-methyl-6-(3-morpholin-4-ium-4-ylpropyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- 3,6-bis(chloranyl)-N-[4-chloranyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-1-benzothiophene-2-carboxamide
- N-[2-(5-methyl-1H-indol-3-yl)ethyl]pentanamide
- 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide
- 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)ethanamide
- N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
