[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-acetamido-3-thiophen-2-yl-propanoate

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-acetamido-3-thiophen-2-yl-propanoate Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-acetamido-3-(2-thienyl)propanoate CAS Name: 3-acetamido-3-thiophen-2-ylpropanoic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-acetamido-3-thiophen-2-ylpropanoate Traditional Name: 3-acetamido-3-(2-thienyl)propionic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4S/c1-11(23)20-14(15-3-2-8-27-15)9-17(24)25-10-16-21-18(22-26-16)12-4-6-13(19)7-5-12/h2-8,14H,9-10H2,1H3,(H,20,23)