N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-tert-butylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-tert-butyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C15H16N4OS3 MolecularWeight: 364.50874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H16N4OS3/c1-15(2,3)11-7-21-14(17-11)22-8-12(20)16-9-5-4-6-10-13(9)19-23-18-10/h4-7H,8H2,1-3H3,(H,16,20)