[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 4-(acetamidomethyl)benzoate

Systemtic Name: [(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 4-(acetamidomethyl)benzoate Openeye Name: [(1S)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-(acetamidomethyl)benzoate CAS Name: 4-(acetamidomethyl)benzoic acid [(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 4-(acetamidomethyl)benzoate Traditional Name: 4-(acetamidomethyl)benzoic acid [(1S)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-11(16-20-21-17(25-16)15-4-3-9-26-15)24-18(23)14-7-5-13(6-8-14)10-19-12(2)22/h3-9,11H,10H2,1-2H3,(H,19,22)/t11-/m0/s1