N'-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=C(SC(=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=C(SC(=C2)C)C)OC

InChI

InChI=1S/C20H24N2O5S/c1-5-27-17-8-6-14(11-18(17)26-4)20(25)22-21-19(24)9-7-16(23)15-10-12(2)28-13(15)3/h6,8,10-11H,5,7,9H2,1-4H3,(H,21,24)(H,22,25)