N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H22N4O3S/c22-14(18-9-4-11-21-10-2-8-16(21)23)6-1-7-15-19-17(20-24-15)13-5-3-12-25-13/h3,5,12H,1-2,4,6-11H2,(H,18,22)