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

Systemtic Name: 1-(8-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(8-methoxy-2,2,4-trimethyl-1-quinolyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(8-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(8-methoxy-2,2,4-trimethylquinolin-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(8-methoxy-2,2,4-trimethyl-1-quinolyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=CC=C2OC)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=CC=C2OC)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4)(C)C

InChI

InChI=1S/C23H23N3O3S/c1-15-13-23(2,3)26(20-17(15)11-8-12-18(20)28-4)19(27)14-30-22-25-24-21(29-22)16-9-6-5-7-10-16/h5-13H,14H2,1-4H3