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

Systemtic Name: 1-(8-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(8-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(8-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(8-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(8-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C24H25N3O3S MolecularWeight: 435.5386

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-5-29-19-13-9-12-18-16(2)14-24(3,4)27(21(18)19)20(28)15-31-23-26-25-22(30-23)17-10-7-6-8-11-17/h6-14H,5,15H2,1-4H3