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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(4-methoxyphenyl)-4-(2-methylpropyl)-1,2,4-triazole-3-thione Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-isobutyl-5-(4-methoxyphenyl)-1,2,4-triazole-3-thione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(4-methoxyphenyl)-4-(2-methylpropyl)-1,2,4-triazole-3-thione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(4-methoxyphenyl)-4-(2-methylpropyl)-1,2,4-triazole-3-thione Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-isobutyl-5-(4-methoxyphenyl)-1,2,4-triazole-3-thione Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N4OS/c1-17(2)14-26-22(19-8-10-21(28-3)11-9-19)24-27(23(26)29)16-25-13-12-18-6-4-5-7-20(18)15-25/h4-11,17H,12-16H2,1-3H3