3-methoxy-N'-(5-oxidanylidene-5-thiophen-2-yl-pentanoyl)-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-(5-oxidanylidene-5-thiophen-2-yl-pentanoyl)-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[5-oxo-5-(2-thienyl)pentanoyl]-4-propoxy-benzohydrazide CAS Name: N'-(1,5-dioxo-5-thiophen-2-ylpentyl)-3-methoxy-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-(5-oxo-5-thiophen-2-ylpentanoyl)-4-propoxybenzohydrazide Traditional Name: N'-[5-keto-5-(2-thienyl)pentanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCC(=O)C2=CC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C20H24N2O5S/c1-3-11-27-16-10-9-14(13-17(16)26-2)20(25)22-21-19(24)8-4-6-15(23)18-7-5-12-28-18/h5,7,9-10,12-13H,3-4,6,8,11H2,1-2H3,(H,21,24)(H,22,25)