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

Systemtic Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2CC1CNC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

CN1CC2=CC=CC=C2CC1CNC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C20H22N4O2S/c1-24-12-15-5-3-2-4-14(15)10-17(24)11-21-18(25)6-7-19-22-23-20(26-19)16-8-9-27-13-16/h2-5,8-9,13,17H,6-7,10-12H2,1H3,(H,21,25)