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4-cyclopropyl-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(thiophen-2-ylmethyl)-1,2,4-triazole-3-thione

4-cyclopropyl-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(thiophen-2-ylmethyl)-1,2,4-triazole-3-thione

Systemtic Name:4-cyclopropyl-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(thiophen-2-ylmethyl)-1,2,4-triazole-3-thione
Openeye Name:4-cyclopropyl-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(2-thienylmethyl)-1,2,4-triazole-3-thione
CAS Name:4-cyclopropyl-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(thiophen-2-ylmethyl)-1,2,4-triazole-3-thione
IUPAC Name:4-cyclopropyl-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(thiophen-2-ylmethyl)-1,2,4-triazole-3-thione
Traditional Name:4-cyclopropyl-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(2-thenyl)-1,2,4-triazole-3-thione
Formula: C22H26N4O2S2
MolecularWeight: 442.59744
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CN3C(=S)N(C(=N3)CC4=CC=CS4)C5CC5)OC


Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CN3C(=S)N(C(=N3)CC4=CC=CS4)C5CC5)OC


InChI

InChI=1S/C22H26N4O2S2/c1-27-19-10-15-7-8-24(13-16(15)11-20(19)28-2)14-25-22(29)26(17-5-6-17)21(23-25)12-18-4-3-9-30-18/h3-4,9-11,17H,5-8,12-14H2,1-2H3


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