N-[1-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-3-methylsulfanyl-propyl]benzamide

Systemtic Name: N-[1-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-3-methylsulfanyl-propyl]benzamide Openeye Name: N-[1-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-3-(methylthio)propyl]benzamide IUPAC Name: N-[1-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-3-methylsulfanylpropyl]benzamide Traditional Name: N-[1-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-3-(methylthio)propyl]benzamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C(CCSC)NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C(CCSC)NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C22H26N4O2S/c1-22(23,15-16-9-5-3-6-10-16)21-26-25-20(28-21)18(13-14-29-2)24-19(27)17-11-7-4-8-12-17/h3-12,18H,13-15,23H2,1-2H3,(H,24,27)/t18?,22-/m1/s1