(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-acetamido-3-thiophen-2-yl-propanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-acetamido-3-thiophen-2-yl-propanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-acetamido-3-(2-thienyl)propanoate CAS Name: 3-acetamido-3-thiophen-2-ylpropanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-acetamido-3-thiophen-2-ylpropanoate Traditional Name: 3-acetamido-3-(2-thienyl)propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-12(22)19-14(15-8-5-9-26-15)10-17(23)24-11-16-20-21-18(25-16)13-6-3-2-4-7-13/h2-9,14H,10-11H2,1H3,(H,19,22)