3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione Openeye Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione CAS Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione Traditional Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN(C(=S)S1)CN2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CNC1=NN(C(=S)S1)CN2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C15H20N4O2S2/c1-16-14-17-19(15(22)23-14)9-18-5-4-10-6-12(20-2)13(21-3)7-11(10)8-18/h6-7H,4-5,8-9H2,1-3H3,(H,16,17)