N-[1-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)C2=CC=CS2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C20H25N3O5S/c1-4-5-10-28-15-9-8-14(12-16(15)27-3)19(25)23-22-18(24)13(2)21-20(26)17-7-6-11-29-17/h6-9,11-13H,4-5,10H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)