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

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [(1S)-2-anilino-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-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-anilino-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-anilino-2-keto-1-methyl-ethyl] ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)OC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C18H17N3O4S/c1-12(18(23)19-14-5-3-2-4-6-14)24-16(22)8-7-15-20-17(21-25-15)13-9-10-26-11-13/h2-6,9-12H,7-8H2,1H3,(H,19,23)/t12-/m0/s1