3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazole-2-thione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(4-methoxyanilino)-1,3,4-thiadiazole-2-thione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(4-methoxyanilino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(4-methoxyanilino)-1,3,4-thiadiazole-2-thione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(p-anisidino)-1,3,4-thiadiazole-2-thione Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN(C(=S)S2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN(C(=S)S2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N4OS2/c1-24-17-8-6-16(7-9-17)20-18-21-23(19(25)26-18)13-22-11-10-14-4-2-3-5-15(14)12-22/h2-9H,10-13H2,1H3,(H,20,21)