N'-[2-(4-methoxyphenyl)ethanoyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanehydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanehydrazide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N'-[2-(4-methoxyphenyl)acetyl]propionohydrazide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H18N4O5S/c1-26-13-6-4-12(5-7-13)11-16(24)20-19-15(23)8-9-22-18(25)27-17(21-22)14-3-2-10-28-14/h2-7,10H,8-9,11H2,1H3,(H,19,23)(H,20,24)