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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazole Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazole CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazole IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazole Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorobenzyl)-1,2,4-thiadiazole Formula: C18H16FN3S MolecularWeight: 325.403143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=NS3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=NS3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C18H16FN3S/c19-16-7-5-13(6-8-16)11-17-20-18(23-21-17)22-10-9-14-3-1-2-4-15(14)12-22/h1-8H,9-12H2