N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-methyl-2-quinolyl)thio]-N-piazthiol-4-yl-acetamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H14N4OS2/c1-11-9-17(20-13-6-3-2-5-12(11)13)24-10-16(23)19-14-7-4-8-15-18(14)22-25-21-15/h2-9H,10H2,1H3,(H,19,23)