5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazole

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazole Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(p-tolylmethyl)-1,2,4-thiadiazole CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazole IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazole Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylbenzyl)-1,2,4-thiadiazole Formula: C19H19N3S MolecularWeight: 321.43926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N3S/c1-14-6-8-15(9-7-14)12-18-20-19(23-21-18)22-11-10-16-4-2-3-5-17(16)13-22/h2-9H,10-13H2,1H3