3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazole-2-thione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazole-2-thione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazole-2-thione Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(=S)O2)CN3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C(=S)O2)CN3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-24-16-7-8-17(18(11-16)25-2)19-21-23(20(27)26-19)13-22-10-9-14-5-3-4-6-15(14)12-22/h3-8,11H,9-10,12-13H2,1-2H3