N'-[(E)-anthracen-9-ylmethylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C25H17N5O2S MolecularWeight: 451.49978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C25H17N5O2S/c31-22(27-25-30-29-24(33-25)16-8-2-1-3-9-16)23(32)28-26-15-21-19-12-6-4-10-17(19)14-18-11-5-7-13-20(18)21/h1-15H,(H,28,32)(H,27,30,31)/b26-15+