N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-tert-butylphenyl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-tert-butylphenyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-tert-butylanilino)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-tert-butylanilino)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-tert-butylanilino)acetamide Traditional Name: 2-(2-tert-butylanilino)-N-piazthiol-4-yl-acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C18H20N4OS/c1-18(2,3)12-7-4-5-8-13(12)19-11-16(23)20-14-9-6-10-15-17(14)22-24-21-15/h4-10,19H,11H2,1-3H3,(H,20,23)