1-(8-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(8-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(8-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(8-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(8-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(8-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N(C(C=C2C)(C)C)C(=O)CSC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1N(C(C=C2C)(C)C)C(=O)CSC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C23H24N4O3S/c1-5-29-18-10-6-9-17-15(2)12-23(3,4)27(20(17)18)19(28)14-31-22-26-25-21(30-22)16-8-7-11-24-13-16/h6-13H,5,14H2,1-4H3