N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H16N4O4S/c23-15(11-22-18(25)26-17(20-22)14-7-4-10-27-14)19-12-5-1-2-6-13(12)21-9-3-8-16(21)24/h1-2,4-7,10H,3,8-9,11H2,(H,19,23)