3-methyl-2-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 3-methyl-2-(p-tolyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 3-methyl-2-(p-tolyl)-N-(1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NN=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NN=CS4

InChI

InChI=1S/C20H16N4OS/c1-12-7-9-14(10-8-12)18-13(2)17(15-5-3-4-6-16(15)22-18)19(25)23-20-24-21-11-26-20/h3-11H,1-2H3,(H,23,24,25)