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N,N'-bis[(E)-(4-bromanylthiophen-2-yl)methylideneamino]nonanediamide

N,N'-bis[(E)-(4-bromanylthiophen-2-yl)methylideneamino]nonanediamide

Systemtic Name:N,N'-bis[(E)-(4-bromanylthiophen-2-yl)methylideneamino]nonanediamide
Openeye Name:N,N'-bis[(E)-(4-bromo-2-thienyl)methyleneamino]nonanediamide
CAS Name:N,N'-bis[(E)-(4-bromo-2-thiophenyl)methylideneamino]nonanediamide
IUPAC Name:N,N'-bis[(E)-(4-bromothiophen-2-yl)methylideneamino]nonanediamide
Traditional Name:N,N'-bis[(E)-(4-bromo-2-thienyl)methyleneamino]azelaamide
Formula: C19H22Br2N4O2S2
MolecularWeight: 562.34158
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1Br)C=NNC(=O)CCCCCCCC(=O)NN=CC2=CC(=CS2)Br


Isomeric SMILES

C1=C(SC=C1Br)/C=N/NC(=O)CCCCCCCC(=O)N/N=C/C2=CC(=CS2)Br


InChI

InChI=1S/C19H22Br2N4O2S2/c20-14-8-16(28-12-14)10-22-24-18(26)6-4-2-1-3-5-7-19(27)25-23-11-17-9-15(21)13-29-17/h8-13H,1-7H2,(H,24,26)(H,25,27)/b22-10+,23-11+


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