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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC3=NC(=NO3)C4=CC=CC=C4

InChI

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