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

Systemtic Name: N,N'-bis[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(4-bromo-5-methyl-2-thiophenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(4-bromo-5-methylthiophen-2-yl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]suberamide Formula: C20H24Br2N4O2S2 MolecularWeight: 576.36816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24Br2N4O2S2/c1-13-17(21)9-15(29-13)11-23-25-19(27)7-5-3-4-6-8-20(28)26-24-12-16-10-18(22)14(2)30-16/h9-12H,3-8H2,1-2H3,(H,25,27)(H,26,28)/b23-11+,24-12+