2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2-methoxyethyl)-5-(3-methylphenyl)-1,2,4-triazole-3-thione

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2-methoxyethyl)-5-(3-methylphenyl)-1,2,4-triazole-3-thione Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2-methoxyethyl)-5-(m-tolyl)-1,2,4-triazole-3-thione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2-methoxyethyl)-5-(3-methylphenyl)-1,2,4-triazole-3-thione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2-methoxyethyl)-5-(3-methylphenyl)-1,2,4-triazole-3-thione Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2-methoxyethyl)-5-(m-tolyl)-1,2,4-triazole-3-thione Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C(=S)N2CCOC)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C(=S)N2CCOC)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N4OS/c1-17-6-5-9-19(14-17)21-23-26(22(28)25(21)12-13-27-2)16-24-11-10-18-7-3-4-8-20(18)15-24/h3-9,14H,10-13,15-16H2,1-2H3