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

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H22N4O3S/c26-18(8-2-9-19-23-21(24-28-19)17-7-4-12-29-17)22-16-6-1-5-15(13-16)14-25-11-3-10-20(25)27/h1,4-7,12-13H,2-3,8-11,14H2,(H,22,26)