N-[(2R)-4-phenylbutan-2-yl]-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[5-(2-thienyl)isoxazol-3-yl]acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-(5-thiophen-2-yl-3-isoxazolyl)acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[5-(2-thienyl)isoxazol-3-yl]acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S/c1-14(9-10-15-6-3-2-4-7-15)20-19(22)13-16-12-17(23-21-16)18-8-5-11-24-18/h2-8,11-12,14H,9-10,13H2,1H3,(H,20,22)/t14-/m1/s1