N,N'-bis[(E)-1-[3-(thiophen-2-ylcarbonylamino)phenyl]ethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-1-[3-(thiophen-2-ylcarbonylamino)phenyl]ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-[3-(thiophene-2-carbonylamino)phenyl]ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-[3-(thiophene-2-carbonylamino)phenyl]ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-[3-(2-thenoylamino)phenyl]ethylideneamino]pimelamide Formula: C33H34N6O4S2 MolecularWeight: 642.79086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N6O4S2/c1-22(24-10-6-12-26(20-24)34-32(42)28-14-8-18-44-28)36-38-30(40)16-4-3-5-17-31(41)39-37-23(2)25-11-7-13-27(21-25)35-33(43)29-15-9-19-45-29/h6-15,18-21H,3-5,16-17H2,1-2H3,(H,34,42)(H,35,43)(H,38,40)(H,39,41)/b36-22+,37-23+