4-ethoxy-3-methoxy-N'-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]benzohydrazide

Systemtic Name: 4-ethoxy-3-methoxy-N'-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]benzohydrazide Openeye Name: 4-ethoxy-3-methoxy-N'-[3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoyl]benzohydrazide CAS Name: 4-ethoxy-3-methoxy-N'-[1-oxo-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propyl]benzohydrazide IUPAC Name: 4-ethoxy-3-methoxy-N'-[3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoyl]-3-methoxy-benzohydrazide Formula: C19H20N4O6S MolecularWeight: 432.4503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C19H20N4O6S/c1-3-28-13-7-6-12(11-14(13)27-2)17(25)21-20-16(24)8-9-23-19(26)29-18(22-23)15-5-4-10-30-15/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,24)(H,21,25)