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

Systemtic Name: (1R)-1-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: (1R)-1-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-(2-thienyl)methanamine CAS Name: (1R)-1-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: (1R)-1-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl-[(R)-phenyl(2-thienyl)methyl]amine Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H17N3OS/c1-3-8-15(9-4-1)19(17-12-7-13-25-17)21-14-18-22-23-20(24-18)16-10-5-2-6-11-16/h1-13,19,21H,14H2/t19-/m1/s1