3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]methanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CS3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CS3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H24N4O2S/c27-22(26-11-9-16-5-1-2-6-17(16)14-26)18-7-3-10-25(13-18)15-20-23-21(24-28-20)19-8-4-12-29-19/h1-2,4-6,8,12,18H,3,7,9-11,13-15H2