2-[[5-[3-(4-methoxy-2-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanehydrazide

Systemtic Name: 2-[[5-[3-(4-methoxy-2-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanehydrazide Openeye Name: 2-[[5-[3-(4-methoxy-2-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetohydrazide CAS Name: 2-[[5-[3-(4-methoxy-2-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl]thio]acetohydrazide IUPAC Name: 2-[[5-[3-(4-methoxy-2-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetohydrazide Traditional Name: 2-[[5-[3-(4-methoxy-2-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]thio]acetohydrazide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)CCCC2=NN=C(O2)SCC(=O)NN

Isomeric SMILES

CC1=C(C=CC(=C1)OC)CCCC2=NN=C(O2)SCC(=O)NN

InChI

InChI=1S/C15H20N4O3S/c1-10-8-12(21-2)7-6-11(10)4-3-5-14-18-19-15(22-14)23-9-13(20)17-16/h6-8H,3-5,9,16H2,1-2H3,(H,17,20)