[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)OC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C19H17N3O4S/c1-12(17-21-22-18(26-17)16-9-6-10-27-16)25-19(24)15(20-13(2)23)11-14-7-4-3-5-8-14/h3-12H,1-2H3,(H,20,23)/b15-11-/t12-/m1/s1