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

Systemtic Name: 2-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C17H16N4OS/c1-2-15-20-21-17(23-15)19-16(22)12-9-14(10-7-8-10)18-13-6-4-3-5-11(12)13/h3-6,9-10H,2,7-8H2,1H3,(H,19,21,22)