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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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