(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: 3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: 3-methyl-2-(2-thenoylamino)butyric acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H19N3O4S/c1-12(2)16(20-17(23)14-9-6-10-27-14)19(24)25-11-15-21-22-18(26-15)13-7-4-3-5-8-13/h3-10,12,16H,11H2,1-2H3,(H,20,23)