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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenyl-cinchoninamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4OS/c1-3-17-24-25-21(27-17)23-20(26)18-13(2)19(14-9-5-4-6-10-14)22-16-12-8-7-11-15(16)18/h4-12H,3H2,1-2H3,(H,23,25,26)