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

Systemtic Name: N,N'-bis[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(4-bromo-5-methyl-2-thiophenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(4-bromo-5-methylthiophen-2-yl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]glutaramide Formula: C17H18Br2N4O2S2 MolecularWeight: 534.28842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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