3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(furan-2-yl)-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(furan-2-yl)-1,3,4-oxadiazole-2-thione Openeye Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(2-furyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(2-furanyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(furan-2-yl)-1,3,4-oxadiazole-2-thione Traditional Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(2-furyl)-1,3,4-oxadiazole-2-thione Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)CN3C(=S)OC(=N3)C4=CC=CO4)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)CN3C(=S)OC(=N3)C4=CC=CO4)OCC

InChI

InChI=1S/C20H23N3O4S/c1-3-24-17-10-14-7-8-22(12-15(14)11-18(17)25-4-2)13-23-20(28)27-19(21-23)16-6-5-9-26-16/h5-6,9-11H,3-4,7-8,12-13H2,1-2H3