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

Systemtic Name: 3-methyl-2-phenyl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 3-methyl-2-phenyl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 3-methyl-2-phenyl-N-(1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-phenyl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 3-methyl-2-phenyl-N-(1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C19H14N4OS/c1-12-16(18(24)22-19-23-20-11-25-19)14-9-5-6-10-15(14)21-17(12)13-7-3-2-4-8-13/h2-11H,1H3,(H,22,23,24)