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

Systemtic Name: N,N'-bis[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]nonanediamide Openeye Name: N,N'-bis[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]nonanediamide CAS Name: N,N'-bis[(E)-(4-bromo-5-methyl-2-thiophenyl)methylideneamino]nonanediamide IUPAC Name: N,N'-bis[(E)-(4-bromo-5-methylthiophen-2-yl)methylideneamino]nonanediamide Traditional Name: N,N'-bis[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]azelaamide Formula: C21H26Br2N4O2S2 MolecularWeight: 590.39474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=NNC(=O)CCCCCCCC(=O)NN=CC2=CC(=C(S2)C)Br)Br

Isomeric SMILES

CC1=C(C=C(S1)/C=N/NC(=O)CCCCCCCC(=O)N/N=C/C2=CC(=C(S2)C)Br)Br

InChI

InChI=1S/C21H26Br2N4O2S2/c1-14-18(22)10-16(30-14)12-24-26-20(28)8-6-4-3-5-7-9-21(29)27-25-13-17-11-19(23)15(2)31-17/h10-13H,3-9H2,1-2H3,(H,26,28)(H,27,29)/b24-12+,25-13+