N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenylquinoline-4-carboxamide Traditional Name: 2-phenyl-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]cinchoninamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O2S/c27-20(24-22-26-25-21(29-22)19-11-6-12-28-19)16-13-18(14-7-2-1-3-8-14)23-17-10-5-4-9-15(16)17/h1-5,7-10,13,19H,6,11-12H2,(H,24,26,27)