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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c24-16(12-23-19(26)27-18(21-23)15-3-2-10-28-15)20-11-13-5-7-14(8-6-13)22-9-1-4-17(22)25/h2-3,5-8,10H,1,4,9,11-12H2,(H,20,24)