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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-5-pyridin-4-yl-1,2,4-triazole-3-thione Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-5-(4-pyridyl)-1,2,4-triazole-3-thione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-5-pyridin-4-yl-1,2,4-triazole-3-thione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-5-pyridin-4-yl-1,2,4-triazole-3-thione Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-5-(4-pyridyl)-1,2,4-triazole-3-thione Formula: C23H21N5S MolecularWeight: 399.51134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C(=S)N(C(=N3)C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C(=S)N(C(=N3)C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5S/c29-23-27(17-26-15-12-18-6-4-5-7-20(18)16-26)25-22(19-10-13-24-14-11-19)28(23)21-8-2-1-3-9-21/h1-11,13-14H,12,15-17H2