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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4O2S/c15-9-3-4-11(16-8-9)17-12(20)5-6-13-18-14(19-21-13)10-2-1-7-22-10/h1-4,7-8H,5-6H2,(H,16,17,20)