2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]ethanamide

Systemtic Name: 2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]ethanamide Openeye Name: 2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-[5-(p-tolyl)-1,2,4-thiadiazol-3-yl]acetamide CAS Name: 2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]acetamide IUPAC Name: 2-(7-methoxy-4-methylquinolin-2-yl)sulfanyl-N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]acetamide Traditional Name: 2-[(7-methoxy-4-methyl-2-quinolyl)thio]-N-[5-(p-tolyl)-1,2,4-thiadiazol-3-yl]acetamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CSC3=NC4=C(C=CC(=C4)OC)C(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CSC3=NC4=C(C=CC(=C4)OC)C(=C3)C

InChI

InChI=1S/C22H20N4O2S2/c1-13-4-6-15(7-5-13)21-25-22(26-30-21)24-19(27)12-29-20-10-14(2)17-9-8-16(28-3)11-18(17)23-20/h4-11H,12H2,1-3H3,(H,24,26,27)