(3R)-2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=NC(=NO3)C4=CSC=C4)C(=O)N

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)CC3=NC(=NO3)C4=CSC=C4)C(=O)N

InChI

InChI=1S/C17H16N4O2S/c18-16(22)14-7-11-3-1-2-4-12(11)8-21(14)9-15-19-17(20-23-15)13-5-6-24-10-13/h1-6,10,14H,7-9H2,(H2,18,22)/t14-/m1/s1