(2R)-2-[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine

Systemtic Name: (2R)-2-[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine Openeye Name: (2R)-2-[5-[(2-methylthiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine CAS Name: (2R)-2-[5-[(2-methyl-4-thiazolyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-2-propanamine IUPAC Name: (2R)-2-[5-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenylpropan-2-amine Traditional Name: [(1R)-1-methyl-1-[5-[(2-methylthiazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]amine Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC2=NN=C(O2)C(C)(CC3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=CS1)CC2=NN=C(O2)[C@@](C)(CC3=CC=CC=C3)N

InChI

InChI=1S/C16H18N4OS/c1-11-18-13(10-22-11)8-14-19-20-15(21-14)16(2,17)9-12-6-4-3-5-7-12/h3-7,10H,8-9,17H2,1-2H3/t16-/m1/s1