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

Systemtic Name: N,N'-bis[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]adipamide Formula: C22H30N4O2S2 MolecularWeight: 446.6292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2S2/c1-5-17-11-13-19(29-17)15(3)23-25-21(27)9-7-8-10-22(28)26-24-16(4)20-14-12-18(6-2)30-20/h11-14H,5-10H2,1-4H3,(H,25,27)(H,26,28)/b23-15+,24-16+