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

Systemtic Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-(2-pyridylmethoxy)benzyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C23H22N4O3S/c28-21(10-4-11-22-26-23(27-30-22)20-9-5-13-31-20)25-15-17-6-3-8-19(14-17)29-16-18-7-1-2-12-24-18/h1-3,5-9,12-14H,4,10-11,15-16H2,(H,25,28)