3-(4,6-dimethoxypyrimidin-2-yl)-4-phenyl-1H-1,2,4-triazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)C2=NNC(=S)N2C3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=NC(=N1)C2=NNC(=S)N2C3=CC=CC=C3)OC
InChI
InChI=1S/C14H13N5O2S/c1-20-10-8-11(21-2)16-12(15-10)13-17-18-14(22)19(13)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,18,22)
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
- 5-(4-bromophenyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide
- 2-azanyl-4-(2,4-dimethylphenyl)-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(5-chloranyl-2-methyl-phenyl)-4-[2,5-dimethyl-3-[(phenylmethylsulfanyl)methyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-N-(4-methoxyphenyl)-2-methyl-pyrimidin-4-amine
- 2-azanyl-4-[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-naphthalen-1-yl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-[[5-(4-methoxyphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinazolin-4-one
- 2-azanyl-1-(4-bromanyl-2-fluoranyl-phenyl)-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- [2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)-1-phenyl-pyrazole-4-carboxylate
