2-[(1R)-1-(4,8-dimethylquinolin-2-yl)sulfanylethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-(4,8-dimethylquinolin-2-yl)sulfanylethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[(4,8-dimethyl-2-quinolyl)sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(4,8-dimethyl-2-quinolinyl)thio]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(4,8-dimethylquinolin-2-yl)sulfanylethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(4,8-dimethyl-2-quinolyl)thio]ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-13-8-7-11-17-14(2)12-18(22-19(13)17)26-15(3)20-23-24-21(25-20)16-9-5-4-6-10-16/h4-12,15H,1-3H3/t15-/m1/s1