N,N'-bis[(E)-(5-bromanylthiophen-2-yl)methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-(5-bromanylthiophen-2-yl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-thienyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-thiophenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(5-bromothiophen-2-yl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-thienyl)methyleneamino]adipamide Formula: C16H16Br2N4O2S2 MolecularWeight: 520.26184

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=NNC(=O)CCCCC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

C1=C(SC(=C1)Br)/C=N/NC(=O)CCCCC(=O)N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C16H16Br2N4O2S2/c17-13-7-5-11(25-13)9-19-21-15(23)3-1-2-4-16(24)22-20-10-12-6-8-14(18)26-12/h5-10H,1-4H2,(H,21,23)(H,22,24)/b19-9+,20-10+