(1S)-N-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-methylphenyl)-1-thiophen-2-yl-methanamine

Systemtic Name: (1S)-N-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-methylphenyl)-1-thiophen-2-yl-methanamine Openeye Name: (1S)-N-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(p-tolyl)-1-(2-thienyl)methanamine CAS Name: (1S)-N-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-methylphenyl)-1-thiophen-2-ylmethanamine IUPAC Name: (1S)-N-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-methylphenyl)-1-thiophen-2-ylmethanamine Traditional Name: [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl-[(S)-p-tolyl(2-thienyl)methyl]amine Formula: C21H18FN3OS MolecularWeight: 379.450523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN3OS/c1-14-4-6-15(7-5-14)20(18-3-2-12-27-18)23-13-19-24-21(25-26-19)16-8-10-17(22)11-9-16/h2-12,20,23H,13H2,1H3/t20-/m0/s1