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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2-methylpropyl)-5-morpholin-4-yl-1,2,4-triazole-3-thione Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-isobutyl-5-morpholino-1,2,4-triazole-3-thione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2-methylpropyl)-5-(4-morpholinyl)-1,2,4-triazole-3-thione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2-methylpropyl)-5-morpholin-4-yl-1,2,4-triazole-3-thione Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-isobutyl-5-morpholino-1,2,4-triazole-3-thione Formula: C20H29N5OS MolecularWeight: 387.54216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)N4CCOCC4

Isomeric SMILES

CC(C)CN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)N4CCOCC4

InChI

InChI=1S/C20H29N5OS/c1-16(2)13-24-19(23-9-11-26-12-10-23)21-25(20(24)27)15-22-8-7-17-5-3-4-6-18(17)14-22/h3-6,16H,7-15H2,1-2H3