(1R)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-phenyl-1-thiophen-2-yl-methanamine

Systemtic Name: (1R)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-phenyl-1-thiophen-2-yl-methanamine Openeye Name: (1R)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-phenyl-1-(2-thienyl)methanamine CAS Name: (1R)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-phenyl-1-thiophen-2-ylmethanamine IUPAC Name: (1R)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-phenyl-1-thiophen-2-ylmethanamine Traditional Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-[(R)-phenyl(2-thienyl)methyl]amine Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H21N3OS/c1-2-16-10-12-18(13-11-16)22-24-20(26-25-22)15-23-21(19-9-6-14-27-19)17-7-4-3-5-8-17/h3-14,21,23H,2,15H2,1H3/t21-/m1/s1