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

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=NC(=NO1)C2=CSC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC1=NC(=NO1)C2=CSC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O5S/c1-12(23)20-16(13-3-5-15(25-2)6-4-13)9-18(24)26-10-17-21-19(22-27-17)14-7-8-28-11-14/h3-8,11,16H,9-10H2,1-2H3,(H,20,23)