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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H24N4O3S/c26-18(10-3-11-19-24-20(25-28-19)17-9-5-13-29-17)23-14-15-6-4-12-22-21(15)27-16-7-1-2-8-16/h4-6,9,12-13,16H,1-3,7-8,10-11,14H2,(H,23,26)