N,N'-bis[(E)-1-[4-(thiophen-2-ylcarbonylamino)phenyl]ethylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-1-[4-(thiophen-2-ylcarbonylamino)phenyl]ethylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1-[4-(thiophene-2-carbonylamino)phenyl]ethylideneamino]octanediamide CAS Name: N,N'-bis[(E)-1-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]ethylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1-[4-(thiophene-2-carbonylamino)phenyl]ethylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-1-[4-(2-thenoylamino)phenyl]ethylideneamino]suberamide Formula: C34H36N6O4S2 MolecularWeight: 656.81744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2=CC=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C/C(=N\NC(=O)CCCCCCC(=O)N/N=C(/C1=CC=C(C=C1)NC(=O)C2=CC=CS2)\C)/C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C34H36N6O4S2/c1-23(25-13-17-27(18-14-25)35-33(43)29-9-7-21-45-29)37-39-31(41)11-5-3-4-6-12-32(42)40-38-24(2)26-15-19-28(20-16-26)36-34(44)30-10-8-22-46-30/h7-10,13-22H,3-6,11-12H2,1-2H3,(H,35,43)(H,36,44)(H,39,41)(H,40,42)/b37-23+,38-24+