N,N'-bis[(E)-thiophen-3-ylmethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-thiophen-3-ylmethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-3-thienylmethyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-3-thiophenylmethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-thiophen-3-ylmethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-3-thenylideneamino]pimelamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C=NNC(=O)CCCCCC(=O)NN=CC2=CSC=C2

Isomeric SMILES

C1=CSC=C1/C=N/NC(=O)CCCCCC(=O)N/N=C/C2=CSC=C2

InChI

InChI=1S/C17H20N4O2S2/c22-16(20-18-10-14-6-8-24-12-14)4-2-1-3-5-17(23)21-19-11-15-7-9-25-13-15/h6-13H,1-5H2,(H,20,22)(H,21,23)/b18-10+,19-11+