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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-cinchoninamide Formula: C21H16Cl2N4OS MolecularWeight: 443.34894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C21H16Cl2N4OS/c1-3-17-26-27-21(29-17)25-20(28)18-11(2)19(13-9-8-12(22)10-15(13)23)24-16-7-5-4-6-14(16)18/h4-10H,3H2,1-2H3,(H,25,27,28)