2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H17N3OS/c1-12(16-18-19-17(21-16)15-7-4-10-22-15)20-9-8-13-5-2-3-6-14(13)11-20/h2-7,10,12H,8-9,11H2,1H3