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

Systemtic Name: N-(3-methoxyphenyl)-2-[[5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[5-[2-(2-pyridyl)-4-quinolyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[5-[2-(2-pyridinyl)-4-quinolinyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[5-[2-(2-pyridyl)-4-quinolyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C25H19N5O3S MolecularWeight: 469.51506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C25H19N5O3S/c1-32-17-8-6-7-16(13-17)27-23(31)15-34-25-30-29-24(33-25)19-14-22(21-11-4-5-12-26-21)28-20-10-3-2-9-18(19)20/h2-14H,15H2,1H3,(H,27,31)