N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]picolinohydrazide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C15H13N5O3S/c21-12(18-19-15(22)11-3-1-2-7-16-11)4-5-13-17-14(20-23-13)10-6-8-24-9-10/h1-3,6-9H,4-5H2,(H,18,21)(H,19,22)