(4E)-4-[(E)-(4-methyl-3-phenyl-1,2,4-thiadiazol-5-ylidene)hydrazinylidene]-1-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: (4E)-4-[(E)-(4-methyl-3-phenyl-1,2,4-thiadiazol-5-ylidene)hydrazinylidene]-1-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: (4E)-4-[(E)-(4-methyl-3-phenyl-1,2,4-thiadiazol-5-ylidene)hydrazono]-1-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: (4E)-4-[(E)-(4-methyl-3-phenyl-1,2,4-thiadiazol-5-ylidene)hydrazinylidene]-1-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: (4E)-4-[(E)-(4-methyl-3-phenyl-1,2,4-thiadiazol-5-ylidene)hydrazinylidene]-1-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: (4E)-1-keto-4-[(E)-(4-methyl-3-phenyl-1,2,4-thiadiazol-5-ylidene)hydrazono]-N-phenyl-2-naphthamide Formula: C26H19N5O2S MolecularWeight: 465.52636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NSC1=NN=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN\1C(=NS/C1=N/N=C/2\C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N5O2S/c1-31-24(17-10-4-2-5-11-17)30-34-26(31)29-28-22-16-21(23(32)20-15-9-8-14-19(20)22)25(33)27-18-12-6-3-7-13-18/h2-16H,1H3,(H,27,33)/b28-22+,29-26+