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

Systemtic Name: [(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [(1S)-2-(allylamino)-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-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(prop-2-enylamino)propan-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-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4S/c1-3-7-16-15(20)10(2)21-13(19)5-4-12-17-14(18-22-12)11-6-8-23-9-11/h3,6,8-10H,1,4-5,7H2,2H3,(H,16,20)/t10-/m0/s1