3-(2,2-diphenylethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(2,2-diphenylethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2,2-diphenylethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(2,2-diphenylethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2,2-diphenylethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(2,2-diphenylethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C23H20N4OS MolecularWeight: 400.4961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=CC=CC(=C2C3=NN=CS3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=CC=CC(=C2C3=NN=CS3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS/c24-22(28)18-12-7-13-20(21(18)23-27-26-15-29-23)25-14-19(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,15,19,25H,14H2,(H2,24,28)