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2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(3-bromophenyl)ethanamide
2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(3-bromophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)NC(=O)CSC2=NC(=O)C=C(N2)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)NC(=O)CSC2=NC(=O)C=C(N2)N
InChI
InChI=1S/C12H11BrN4O2S/c13-7-2-1-3-8(4-7)15-11(19)6-20-12-16-9(14)5-10(18)17-12/h1-5H,6H2,(H,15,19)(H3,14,16,17,18)
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
- 2-[5-[(4-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]pyrazine
- 6-azanyl-1,3-dimethyl-5-[2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]pyrimidine-2,4-dione
- 3-[(2,4-dichlorophenyl)methylsulfanyl]-4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazole
- 5-chloranyl-2-methoxy-N'-[3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]benzohydrazide
- 2-[[4-(furan-2-ylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide
- 6-azanyl-5-[2-[[5-(2-bromophenyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- N-methyl-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- [2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
