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

Systemtic Name: (1R)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-(4-propylphenyl)-1-thiophen-2-yl-methanamine Openeye Name: (1R)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-(4-propylphenyl)-1-(2-thienyl)methanamine CAS Name: (1R)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-(4-propylphenyl)-1-thiophen-2-ylmethanamine IUPAC Name: (1R)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-(4-propylphenyl)-1-thiophen-2-ylmethanamine Traditional Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl-[(R)-(4-propylphenyl)-(2-thienyl)methyl]amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-2-7-17-11-13-18(14-12-17)22(20-10-6-15-28-20)24-16-21-25-23(26-27-21)19-8-4-3-5-9-19/h3-6,8-15,22,24H,2,7,16H2,1H3/t22-/m1/s1