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

Systemtic Name: 3-methoxy-4-propoxy-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Openeye Name: 3-methoxy-4-propoxy-N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-4-propoxy-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3)OC

InChI

InChI=1S/C20H22N4O5S/c1-3-9-28-15-5-4-13(11-16(15)27-2)20(26)23-22-17(25)6-7-18-21-19(24-29-18)14-8-10-30-12-14/h4-5,8,10-12H,3,6-7,9H2,1-2H3,(H,22,25)(H,23,26)