5-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione

Systemtic Name: 5-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione Openeye Name: 5-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione CAS Name: 5-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione IUPAC Name: 5-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione Traditional Name: 5-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)C4CC4

Isomeric SMILES

CN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)C4CC4

InChI

InChI=1S/C16H20N4S/c1-18-15(13-6-7-13)17-20(16(18)21)11-19-9-8-12-4-2-3-5-14(12)10-19/h2-5,13H,6-11H2,1H3