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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-1,3,4-oxadiazole-2-thione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-1,3,4-oxadiazole-2-thione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-1,3,4-oxadiazole-2-thione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-1,3,4-oxadiazole-2-thione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-1,3,4-oxadiazole-2-thione Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)O1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=NN(C(=S)O1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C13H15N3OS/c1-10-14-16(13(18)17-10)9-15-7-6-11-4-2-3-5-12(11)8-15/h2-5H,6-9H2,1H3