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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-5-thiophen-2-yl-1,2,4-triazole-3-thione Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-5-(2-thienyl)-1,2,4-triazole-3-thione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-5-thiophen-2-yl-1,2,4-triazole-3-thione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-5-thiophen-2-yl-1,2,4-triazole-3-thione Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-5-(2-thienyl)-1,2,4-triazole-3-thione Formula: C18H20N4S2 MolecularWeight: 356.5082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)C4=CC=CS4

Isomeric SMILES

CCN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)C4=CC=CS4

InChI

InChI=1S/C18H20N4S2/c1-2-21-17(16-8-5-11-24-16)19-22(18(21)23)13-20-10-9-14-6-3-4-7-15(14)12-20/h3-8,11H,2,9-10,12-13H2,1H3