3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-thione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-p-anisyl-1,3,4-oxadiazole-2-thione Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN(C(=S)O2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN(C(=S)O2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N3O2S/c1-24-18-8-6-15(7-9-18)12-19-21-23(20(26)25-19)14-22-11-10-16-4-2-3-5-17(16)13-22/h2-9H,10-14H2,1H3