1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1C(=O)CCC3=NN=C(O3)C4=CSC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=CC=CC=C2CN1C(=O)CCC3=NN=C(O3)C4=CSC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2S/c28-23(11-10-22-25-26-24(29-22)19-12-13-30-16-19)27-14-18-8-4-5-9-20(18)21(15-27)17-6-2-1-3-7-17/h1-9,12-13,16,21H,10-11,14-15H2