N,N'-bis[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]pimelamide Formula: C23H32N4O2S2 MolecularWeight: 460.65578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)CCCCCC(=O)NN=C(C)C2=CC=C(S2)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2S2/c1-5-18-12-14-20(30-18)16(3)24-26-22(28)10-8-7-9-11-23(29)27-25-17(4)21-15-13-19(6-2)31-21/h12-15H,5-11H2,1-4H3,(H,26,28)(H,27,29)/b24-16+,25-17+