N2,N5-bis[3-(1H-benzimidazol-2-yl)phenyl]thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[3-(1H-benzimidazol-2-yl)phenyl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[3-(1H-benzimidazol-2-yl)phenyl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[3-(1H-benzimidazol-2-yl)phenyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[3-(1H-benzimidazol-2-yl)phenyl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[3-(1H-benzimidazol-2-yl)phenyl]thiophene-2,5-dicarboxamide Formula: C32H22N6O2S MolecularWeight: 554.62108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(S4)C(=O)NC5=CC=CC(=C5)C6=NC7=CC=CC=C7N6

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(S4)C(=O)NC5=CC=CC(=C5)C6=NC7=CC=CC=C7N6

InChI

InChI=1S/C32H22N6O2S/c39-31(33-21-9-5-7-19(17-21)29-35-23-11-1-2-12-24(23)36-29)27-15-16-28(41-27)32(40)34-22-10-6-8-20(18-22)30-37-25-13-3-4-14-26(25)38-30/h1-18H,(H,33,39)(H,34,40)(H,35,36)(H,37,38)