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

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C18H16N6O2S/c25-15(4-5-16-22-17(23-26-16)14-6-10-27-12-14)20-11-13-3-1-7-19-18(13)24-9-2-8-21-24/h1-3,6-10,12H,4-5,11H2,(H,20,25)