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

Systemtic Name: N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[(2-pyrrolidino-4-pyridyl)methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H23N5O2S/c26-18(6-3-7-19-23-20(24-27-19)16-5-4-12-28-16)22-14-15-8-9-21-17(13-15)25-10-1-2-11-25/h4-5,8-9,12-13H,1-3,6-7,10-11,14H2,(H,22,26)