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

Systemtic Name: N,N'-bis[(E)-(5-ethylthiophen-2-yl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(5-ethyl-2-thienyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(5-ethyl-2-thiophenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(5-ethylthiophen-2-yl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(5-ethyl-2-thienyl)methyleneamino]pimelamide Formula: C21H28N4O2S2 MolecularWeight: 432.60262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2S2/c1-3-16-10-12-18(28-16)14-22-24-20(26)8-6-5-7-9-21(27)25-23-15-19-13-11-17(4-2)29-19/h10-15H,3-9H2,1-2H3,(H,24,26)(H,25,27)/b22-14+,23-15+