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

Systemtic Name: N,N'-bis[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-1-(5-bromo-2-thienyl)ethylideneamino]pentanediamide CAS Name: N,N'-bis[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-1-(5-bromo-2-thienyl)ethylideneamino]glutaramide Formula: C17H18Br2N4O2S2 MolecularWeight: 534.28842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Br2N4O2S2/c1-10(12-6-8-14(18)26-12)20-22-16(24)4-3-5-17(25)23-21-11(2)13-7-9-15(19)27-13/h6-9H,3-5H2,1-2H3,(H,22,24)(H,23,25)/b20-10+,21-11+