N,N'-bis[(E)-thiophen-2-ylmethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-thiophen-2-ylmethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-2-thienylmethyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-thiophen-2-ylmethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-thiophen-2-ylmethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-2-thenylideneamino]pimelamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)CCCCCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=O)CCCCCC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C17H20N4O2S2/c22-16(20-18-12-14-6-4-10-24-14)8-2-1-3-9-17(23)21-19-13-15-7-5-11-25-15/h4-7,10-13H,1-3,8-9H2,(H,20,22)(H,21,23)/b18-12+,19-13+