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

Systemtic Name: N-(3-chloranylpyridin-4-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-chloro-4-pyridyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-chloro-4-pyridinyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-chloropyridin-4-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-chloro-4-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=C(C=NC=C3)Cl

Isomeric SMILES

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

InChI

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