5-chloranyl-2-methoxy-N'-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoyl]benzohydrazide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H17ClN4O4S/c1-26-13-8-7-11(19)10-12(13)18(25)22-21-15(24)5-2-6-16-20-17(23-27-16)14-4-3-9-28-14/h3-4,7-10H,2,5-6H2,1H3,(H,21,24)(H,22,25)