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

Systemtic Name: N-cyclopentyl-5-oxidanylidene-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-cyclopentyl-5-oxo-1-[3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]pyrrolidine-3-carboxamide CAS Name: N-cyclopentyl-5-oxo-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-cyclopentyl-5-oxo-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: N-cyclopentyl-5-keto-1-[3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]pyrrolidine-3-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5=CC=CS5

InChI

InChI=1S/C22H22N4O3S/c27-19-12-15(21(28)23-16-6-1-2-7-16)13-26(19)17-8-3-5-14(11-17)20-24-22(29-25-20)18-9-4-10-30-18/h3-5,8-11,15-16H,1-2,6-7,12-13H2,(H,23,28)