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

Systemtic Name: 3-bromanyl-N'-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]-4-ethoxy-5-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]-4-ethoxy-5-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]-4-ethoxy-5-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]-4-ethoxy-5-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]-4-ethoxy-5-methoxy-benzohydrazide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CCC(=O)C2=C(SC(=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CCC(=O)C2=C(SC(=C2)C)C)OC

InChI

InChI=1S/C20H23BrN2O5S/c1-5-28-19-15(21)9-13(10-17(19)27-4)20(26)23-22-18(25)7-6-16(24)14-8-11(2)29-12(14)3/h8-10H,5-7H2,1-4H3,(H,22,25)(H,23,26)