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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazole CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazole Formula: C19H21N3OS MolecularWeight: 339.45454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CN3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CN3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C19H21N3OS/c1-3-16-13(2)10-17(24-16)19-21-20-18(23-19)12-22-9-8-14-6-4-5-7-15(14)11-22/h4-7,10H,3,8-9,11-12H2,1-2H3