N-(2,1,3-benzothiadiazol-4-yl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[cyclopropyl(p-tolylmethyl)amino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-piazthiol-4-yl-acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC3=NSN=C32)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC3=NSN=C32)C4CC4

InChI

InChI=1S/C19H20N4OS/c1-13-5-7-14(8-6-13)11-23(15-9-10-15)12-18(24)20-16-3-2-4-17-19(16)22-25-21-17/h2-8,15H,9-12H2,1H3,(H,20,24)