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

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C15H17N3O4S/c1-9(15(20)16-10-4-5-10)21-13(19)7-6-12-17-14(18-22-12)11-3-2-8-23-11/h2-3,8-10H,4-7H2,1H3,(H,16,20)