[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [2-(1-ethylpropylamino)-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 [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 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-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)CCC1=NC(=NO1)C2=CC=CS2

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)CCC1=NC(=NO1)C2=CC=CS2

InChI

InChI=1S/C16H21N3O4S/c1-3-11(4-2)17-13(20)10-22-15(21)8-7-14-18-16(19-23-14)12-6-5-9-24-12/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,17,20)