1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C19H17N3O4S/c1-12(17-20-21-18(26-17)15-4-3-11-27-15)25-19(24)13-6-8-14(9-7-13)22-10-2-5-16(22)23/h3-4,6-9,11-12H,2,5,10H2,1H3