N,N'-bis[(E)-(5-methylthiophen-2-yl)methylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-(5-methylthiophen-2-yl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(5-methyl-2-thienyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(5-methyl-2-thiophenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(5-methylthiophen-2-yl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(5-methyl-2-thienyl)methyleneamino]pimelamide Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S2/c1-14-8-10-16(26-14)12-20-22-18(24)6-4-3-5-7-19(25)23-21-13-17-11-9-15(2)27-17/h8-13H,3-7H2,1-2H3,(H,22,24)(H,23,25)/b20-12+,21-13+