N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridyl)cinchoninamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C20H17N5OS/c1-12(2)19-24-25-20(27-19)23-18(26)15-11-17(13-7-9-21-10-8-13)22-16-6-4-3-5-14(15)16/h3-12H,1-2H3,(H,23,25,26)