1-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoyl]-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoyl]-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O4S/c24-16(12-23-19(26)27-18(21-23)15-9-5-11-28-15)22-10-4-8-14(22)17(25)20-13-6-2-1-3-7-13/h1-3,5-7,9,11,14H,4,8,10,12H2,(H,20,25)