N,N'-bis[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(5-bromo-2-thienyl)ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(5-bromo-2-thienyl)ethylideneamino]pimelamide Formula: C19H22Br2N4O2S2 MolecularWeight: 562.34158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCCC(=O)NN=C(C)C1=CC=C(S1)Br)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N\NC(=O)CCCCCC(=O)N/N=C(/C1=CC=C(S1)Br)\C)/C2=CC=C(S2)Br

InChI

InChI=1S/C19H22Br2N4O2S2/c1-12(14-8-10-16(20)28-14)22-24-18(26)6-4-3-5-7-19(27)25-23-13(2)15-9-11-17(21)29-15/h8-11H,3-7H2,1-2H3,(H,24,26)(H,25,27)/b22-12+,23-13+