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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-propan-2-yl-1,3,4-oxadiazole-2-thione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-isopropyl-1,3,4-oxadiazole-2-thione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-propan-2-yl-1,3,4-oxadiazole-2-thione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-propan-2-yl-1,3,4-oxadiazole-2-thione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-isopropyl-1,3,4-oxadiazole-2-thione Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=S)O1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C1=NN(C(=S)O1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H19N3OS/c1-11(2)14-16-18(15(20)19-14)10-17-8-7-12-5-3-4-6-13(12)9-17/h3-6,11H,7-10H2,1-2H3