N-(2-phenylpropyl)-2-[[5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-phenylpropyl)-2-[[5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-phenylpropyl)-2-[[5-[2-(2-pyridyl)-4-quinolyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-phenylpropyl)-2-[[5-[2-(2-pyridinyl)-4-quinolinyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-phenylpropyl)-2-[[5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-phenylpropyl)-2-[[5-[2-(2-pyridyl)-4-quinolyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C27H23N5O2S MolecularWeight: 481.56882

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CSC1=NN=C(O1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC(CNC(=O)CSC1=NN=C(O1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O2S/c1-18(19-9-3-2-4-10-19)16-29-25(33)17-35-27-32-31-26(34-27)21-15-24(23-13-7-8-14-28-23)30-22-12-6-5-11-20(21)22/h2-15,18H,16-17H2,1H3,(H,29,33)