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

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoate CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)CCN1C(=O)OC(=N1)C2=CC=CS2

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)CCN1C(=O)OC(=N1)C2=CC=CS2

InChI

InChI=1S/C16H21N3O5S/c1-3-5-11(2)17-13(20)10-23-14(21)7-8-19-16(22)24-15(18-19)12-6-4-9-25-12/h4,6,9,11H,3,5,7-8,10H2,1-2H3,(H,17,20)