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

Systemtic Name: [(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 2-acetamido-3-methyl-benzoate Openeye Name: [(1S)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-acetamido-3-methyl-benzoate CAS Name: 2-acetamido-3-methylbenzoic 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] 2-acetamido-3-methylbenzoate Traditional Name: 2-acetamido-3-methyl-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:

CC1=CC=CC(=C1NC(=O)C)C(=O)OC(C)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C)C(=O)O[C@@H](C)C2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C18H17N3O4S/c1-10-6-4-7-13(15(10)19-12(3)22)18(23)24-11(2)16-20-21-17(25-16)14-8-5-9-26-14/h4-9,11H,1-3H3,(H,19,22)/t11-/m0/s1