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

Systemtic Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione Openeye Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione CAS Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione Traditional Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)CN3C(=S)SC(=N3)NC)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)CN3C(=S)SC(=N3)NC)OCC

InChI

InChI=1S/C17H24N4O2S2/c1-4-22-14-8-12-6-7-20(10-13(12)9-15(14)23-5-2)11-21-17(24)25-16(18-3)19-21/h8-9H,4-7,10-11H2,1-3H3,(H,18,19)