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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-quinoline-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylquinoline-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-cinchoninamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4OS/c1-3-13-18-19-15(21-13)17-14(20)11-8-9(2)16-12-7-5-4-6-10(11)12/h4-8H,3H2,1-2H3,(H,17,19,20)