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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazole-2-thione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3,4-dimethylanilino)-1,3,4-thiadiazole-2-thione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3,4-dimethylanilino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3,4-dimethylanilino)-1,3,4-thiadiazole-2-thione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3,4-dimethylanilino)-1,3,4-thiadiazole-2-thione Formula: C20H22N4S2 MolecularWeight: 382.54548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN(C(=S)S2)CN3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN(C(=S)S2)CN3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C20H22N4S2/c1-14-7-8-18(11-15(14)2)21-19-22-24(20(25)26-19)13-23-10-9-16-5-3-4-6-17(16)12-23/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,22)