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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(piperidin-1-ylmethyl)-1,3,4-oxadiazole-2-thione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(1-piperidylmethyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(1-piperidinylmethyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(piperidin-1-ylmethyl)-1,3,4-oxadiazole-2-thione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(piperidinomethyl)-1,3,4-oxadiazole-2-thione Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NN(C(=S)O2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(CC1)CC2=NN(C(=S)O2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H24N4OS/c24-18-22(19-17(23-18)13-20-9-4-1-5-10-20)14-21-11-8-15-6-2-3-7-16(15)12-21/h2-3,6-7H,1,4-5,8-14H2