N-(2,1,3-benzothiadiazol-4-yl)-4-tert-butyl-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-tert-butyl-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-tert-butyl-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-tert-butylbenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-piazthiol-4-yl-benzamide Formula: C17H17N3OS MolecularWeight: 311.40138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H17N3OS/c1-17(2,3)12-9-7-11(8-10-12)16(21)18-13-5-4-6-14-15(13)20-22-19-14/h4-10H,1-3H3,(H,18,21)