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

Systemtic Name: N,N'-bis[(E)-1-[4-(thiophen-2-ylcarbonylamino)phenyl]ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-[4-(thiophene-2-carbonylamino)phenyl]ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-[4-(thiophene-2-carbonylamino)phenyl]ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-[4-(2-thenoylamino)phenyl]ethylideneamino]adipamide Formula: C32H32N6O4S2 MolecularWeight: 628.76428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCC(=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)CCCCC(=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/C32H32N6O4S2/c1-21(23-11-15-25(16-12-23)33-31(41)27-7-5-19-43-27)35-37-29(39)9-3-4-10-30(40)38-36-22(2)24-13-17-26(18-14-24)34-32(42)28-8-6-20-44-28/h5-8,11-20H,3-4,9-10H2,1-2H3,(H,33,41)(H,34,42)(H,37,39)(H,38,40)/b35-21+,36-22+