N1,N4-bis(5-phenyl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(5-phenyl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(5-phenyl-1,3,4-thiadiazol-2-yl)terephthalamide CAS Name: N1,N4-bis(5-phenyl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(5-phenyl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(5-phenyl-1,3,4-thiadiazol-2-yl)terephthalamide Formula: C24H16N6O2S2 MolecularWeight: 484.55284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NN=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C24H16N6O2S2/c31-19(25-23-29-27-21(33-23)17-7-3-1-4-8-17)15-11-13-16(14-12-15)20(32)26-24-30-28-22(34-24)18-9-5-2-6-10-18/h1-14H,(H,25,29,31)(H,26,30,32)