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

Systemtic Name: N-(2-pyrazol-1-ylpyridin-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-pyrazol-1-yl-3-pyridyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(1-pyrazolyl)-3-pyridinyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-pyrazol-1-ylpyridin-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-pyrazol-1-yl-3-pyridyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H14N6O2S/c24-14(6-7-15-21-16(22-25-15)13-5-2-11-26-13)20-12-4-1-8-18-17(12)23-10-3-9-19-23/h1-5,8-11H,6-7H2,(H,20,24)