N1,N4-bis[(E)-1-[3-(thiophen-2-ylcarbonylamino)phenyl]ethylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-1-[3-(thiophen-2-ylcarbonylamino)phenyl]ethylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-1-[3-(thiophene-2-carbonylamino)phenyl]ethylideneamino]terephthalamide CAS Name: N1,N4-bis[(E)-1-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]ethylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-1-[3-(thiophene-2-carbonylamino)phenyl]ethylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-1-[3-(2-thenoylamino)phenyl]ethylideneamino]terephthalamide Formula: C34H28N6O4S2 MolecularWeight: 648.75392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C(=O)N/N=C(/C2=CC(=CC=C2)NC(=O)C3=CC=CS3)\C)/C4=CC(=CC=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C34H28N6O4S2/c1-21(25-7-3-9-27(19-25)35-33(43)29-11-5-17-45-29)37-39-31(41)23-13-15-24(16-14-23)32(42)40-38-22(2)26-8-4-10-28(20-26)36-34(44)30-12-6-18-46-30/h3-20H,1-2H3,(H,35,43)(H,36,44)(H,39,41)(H,40,42)/b37-21+,38-22+