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

Systemtic Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-quinolin-4-yl-ethanamide Openeye Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-quinolyl)acetamide CAS Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-(4-quinolinyl)acetamide IUPAC Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-quinolin-4-ylacetamide Traditional Name: 2-[(5-p-anisyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-quinolyl)acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC3=CC=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O3S/c1-27-15-8-6-14(7-9-15)12-20-24-25-21(28-20)29-13-19(26)23-18-10-11-22-17-5-3-2-4-16(17)18/h2-11H,12-13H2,1H3,(H,22,23,26)