N,N'-bis(6-bromanyl-1,3-benzothiazol-2-yl)hexanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CCCCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br
Isomeric SMILES
C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CCCCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br
InChI
InChI=1S/C20H16Br2N4O2S2/c21-11-5-7-13-15(9-11)29-19(23-13)25-17(27)3-1-2-4-18(28)26-20-24-14-8-6-12(22)10-16(14)30-20/h5-10H,1-4H2,(H,23,25,27)(H,24,26,28)
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-nonyl-1,3-benzodioxole-5-carboxamide
- 2,2-bis(chloranyl)-1-(4-methylpiperazin-1-yl)ethanone
- N-(cyclooctylideneamino)-1,3-benzodioxole-5-carboxamide
- N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3,5-dinitro-benzamide
- N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
- 3-chloranyl-1-[4-(4-chlorophenyl)piperazin-1-yl]propan-1-one
- 11-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
- N-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methoxy-benzamide
- N-(3,4-dimethylphenyl)-2-[[5-(3-methylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3-chlorophenyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
