5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C17H17N3OS MolecularWeight: 311.40138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H17N3OS/c1-12-8-9-13-5-2-3-6-14(13)20(12)11-16-18-17(19-21-16)15-7-4-10-22-15/h2-7,10,12H,8-9,11H2,1H3/t12-/m0/s1