2-[(5,8-dimethoxy-4-methyl-quinolin-2-yl)sulfanylmethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(5,8-dimethoxy-4-methyl-quinolin-2-yl)sulfanylmethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(5,8-dimethoxy-4-methyl-2-quinolyl)sulfanylmethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[[(5,8-dimethoxy-4-methyl-2-quinolinyl)thio]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(5,8-dimethoxy-4-methylquinolin-2-yl)sulfanylmethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[[(5,8-dimethoxy-4-methyl-2-quinolyl)thio]methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC4=C(C=CC(=C4C(=C3)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC4=C(C=CC(=C4C(=C3)C)OC)OC

InChI

InChI=1S/C22H21N3O3S/c1-13-5-7-15(8-6-13)22-25-24-18(28-22)12-29-19-11-14(2)20-16(26-3)9-10-17(27-4)21(20)23-19/h5-11H,12H2,1-4H3