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

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: 3-methyl-2-[[oxo(thiophen-2-yl)methyl]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 3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: 3-methyl-2-(2-thenoylamino)butyric acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=NC(=NO1)C2=CC=CS2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)OCC1=NC(=NO1)C2=CC=CS2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O4S2/c1-10(2)14(19-16(21)12-6-4-8-26-12)17(22)23-9-13-18-15(20-24-13)11-5-3-7-25-11/h3-8,10,14H,9H2,1-2H3,(H,19,21)