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

Systemtic Name: 1-(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC=C2)Cl)C(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1CN(CC2=C1C(=CC=C2)Cl)C(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C18H16ClN3O2S/c19-15-3-1-2-12-10-22(8-6-14(12)15)17(23)5-4-16-20-21-18(24-16)13-7-9-25-11-13/h1-3,7,9,11H,4-6,8,10H2