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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(2-methylthiazol-4-yl)methyl]-1,3,4-oxadiazole-2-thione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(2-methyl-4-thiazolyl)methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(2-methylthiazol-4-yl)methyl]-1,3,4-oxadiazole-2-thione Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC2=NN(C(=S)O2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC(=CS1)CC2=NN(C(=S)O2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H18N4OS2/c1-12-18-15(10-24-12)8-16-19-21(17(23)22-16)11-20-7-6-13-4-2-3-5-14(13)9-20/h2-5,10H,6-9,11H2,1H3