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4,5-bis(bromanyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboximidate
4,5-bis(bromanyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=NN=C(S1)N=C(C2=CC(=C(S2)Br)Br)[O-]
Isomeric SMILES
CCCSC1=NN=C(S1)N=C(C2=CC(=C(S2)Br)Br)[O-]
InChI
InChI=1S/C10H9Br2N3OS3/c1-2-3-17-10-15-14-9(19-10)13-8(16)6-4-5(11)7(12)18-6/h4H,2-3H2,1H3,(H,13,14,16)/p-1
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-[(4-tert-butylphenoxy)methyl]-N-(4-dimethylaminophenyl)-4-methyl-1,3-thiazole-5-carboxamide
- methyl 4-[[2-[(4-tert-butylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]carbonylamino]benzoate
- 2-[(4-tert-butylphenoxy)methyl]-N-(3,4-dichlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
- 4-(azepan-1-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-butanamide
- 2-(2-tert-butyl-4-methoxy-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
- N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide
- N-[3,5-bis(chloranyl)phenyl]-2-[(4-tert-butylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide
- N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide
- 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide
- 2-(2-tert-butyl-4-methoxy-phenoxy)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]ethanamide
