(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 4-(tert-butoxycarbonylamino)butanoate CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 4-(tert-butoxycarbonylamino)butyric acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCC(=O)OCC1=NC(=NO1)C2=CC=CS2

Isomeric SMILES

CC(C)(C)OC(=O)NCCCC(=O)OCC1=NC(=NO1)C2=CC=CS2

InChI

InChI=1S/C16H21N3O5S/c1-16(2,3)23-15(21)17-8-4-7-13(20)22-10-12-18-14(19-24-12)11-6-5-9-25-11/h5-6,9H,4,7-8,10H2,1-3H3,(H,17,21)