1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N3O2S/c1-13-6-7-16(25-13)19-21-20-17(24-19)8-9-18(23)22-11-10-14-4-2-3-5-15(14)12-22/h2-7H,8-12H2,1H3