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

Systemtic Name: 2-[(1R)-1-(4,8-dimethylquinolin-2-yl)sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[(4,8-dimethyl-2-quinolyl)sulfanyl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(4,8-dimethyl-2-quinolinyl)thio]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(4,8-dimethylquinolin-2-yl)sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(4,8-dimethyl-2-quinolyl)thio]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C19H17N3OS2 MolecularWeight: 367.48778

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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=CS4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C19H17N3OS2/c1-11-6-4-7-14-12(2)10-16(20-17(11)14)25-13(3)18-21-22-19(23-18)15-8-5-9-24-15/h4-10,13H,1-3H3/t13-/m1/s1