[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionic acid [(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)CCC1=NC(=NO1)C2=CSC=C2

Isomeric SMILES

C[C@@H](C(=O)NCCOC)OC(=O)CCC1=NC(=NO1)C2=CSC=C2

InChI

InChI=1S/C15H19N3O5S/c1-10(15(20)16-6-7-21-2)22-13(19)4-3-12-17-14(18-23-12)11-5-8-24-9-11/h5,8-10H,3-4,6-7H2,1-2H3,(H,16,20)/t10-/m0/s1