[4-(1,3,4-oxadiazol-2-yl)phenyl] (2S)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (2S)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (2S)-3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: (2S)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (2S)-3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: (2S)-3-methyl-2-(2-thenoylamino)butyric acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=C(C=C1)C2=NN=CO2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@@H](C(=O)OC1=CC=C(C=C1)C2=NN=CO2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O4S/c1-11(2)15(20-16(22)14-4-3-9-26-14)18(23)25-13-7-5-12(6-8-13)17-21-19-10-24-17/h3-11,15H,1-2H3,(H,20,22)/t15-/m0/s1