4-cyano-N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-cyano-N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-cyano-N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-cyano-N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-cyano-N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H19N5OS/c25-15-17-11-13-20(14-12-17)22(30)27-24-29-28-23(31-24)26-16-21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,21H,16H2,(H,26,28)(H,27,29,30)