N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C20H15ClN4OS2 MolecularWeight: 426.9423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=NSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=NSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4OS2/c1-12-10-18(22-16-5-3-2-4-15(12)16)27-11-17(26)23-20-24-19(28-25-20)13-6-8-14(21)9-7-13/h2-10H,11H2,1H3,(H,23,25,26)