N-[2-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-2-oxoethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[2-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C22H29N3O5S MolecularWeight: 447.54776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC(=C(S2)CC)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC(=C(S2)CC)C)OC

InChI

InChI=1S/C22H29N3O5S/c1-5-7-10-30-16-9-8-15(12-17(16)29-4)21(27)25-24-20(26)13-23-22(28)19-11-14(3)18(6-2)31-19/h8-9,11-12H,5-7,10,13H2,1-4H3,(H,23,28)(H,24,26)(H,25,27)