2-(2,4-dichlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-cinchoninamide Formula: C21H16Cl2N4OS2 MolecularWeight: 475.41394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C21H16Cl2N4OS2/c1-3-29-21-27-26-20(30-21)25-19(28)17-11(2)18(13-9-8-12(22)10-15(13)23)24-16-7-5-4-6-14(16)17/h4-10H,3H2,1-2H3,(H,25,26,28)