2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-5-morpholin-4-yl-1,2,4-triazole-3-thione

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-5-morpholin-4-yl-1,2,4-triazole-3-thione Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-5-morpholino-1,2,4-triazole-3-thione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-5-(4-morpholinyl)-1,2,4-triazole-3-thione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-5-morpholin-4-yl-1,2,4-triazole-3-thione Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-5-morpholino-1,2,4-triazole-3-thione Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)N4CCOCC4

Isomeric SMILES

CCN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)N4CCOCC4

InChI

InChI=1S/C18H25N5OS/c1-2-22-17(21-9-11-24-12-10-21)19-23(18(22)25)14-20-8-7-15-5-3-4-6-16(15)13-20/h3-6H,2,7-14H2,1H3