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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H13N3O4S/c20-14(9-17-15(21)12-7-4-8-24-12)22-10-13-18-19-16(23-13)11-5-2-1-3-6-11/h1-8H,9-10H2,(H,17,21)