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

Systemtic Name: 2-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)CC

InChI

InChI=1S/C22H20N4OS/c1-3-14-9-11-15(12-10-14)19-13-17(16-7-5-6-8-18(16)23-19)21(27)24-22-26-25-20(4-2)28-22/h5-13H,3-4H2,1-2H3,(H,24,26,27)