N,N'-bis[(E)-(4-bromanyl-5-ethyl-thiophen-2-yl)methylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-(4-bromanyl-5-ethyl-thiophen-2-yl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(4-bromo-5-ethyl-2-thienyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(4-bromo-5-ethyl-2-thiophenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(4-bromo-5-ethylthiophen-2-yl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(4-bromo-5-ethyl-2-thienyl)methyleneamino]suberamide Formula: C22H28Br2N4O2S2 MolecularWeight: 604.42132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC(=C(S2)CC)Br)Br

Isomeric SMILES

CCC1=C(C=C(S1)/C=N/NC(=O)CCCCCCC(=O)N/N=C/C2=CC(=C(S2)CC)Br)Br

InChI

InChI=1S/C22H28Br2N4O2S2/c1-3-19-17(23)11-15(31-19)13-25-27-21(29)9-7-5-6-8-10-22(30)28-26-14-16-12-18(24)20(4-2)32-16/h11-14H,3-10H2,1-2H3,(H,27,29)(H,28,30)/b25-13+,26-14+