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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O2S/c23-18(22-11-10-14-5-1-2-6-15(14)13-22)9-3-8-17-20-19(21-24-17)16-7-4-12-25-16/h1-2,4-7,12H,3,8-11,13H2