N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H18N6O2S/c26-17(5-1-6-18-23-19(24-27-18)15-4-2-11-28-15)21-13-14-7-8-16(20-12-14)25-10-3-9-22-25/h2-4,7-12H,1,5-6,13H2,(H,21,26)