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

Systemtic Name: N-[2-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=C(S2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=C(S2)C)OC

InChI

InChI=1S/C18H21N3O5S/c1-4-26-13-7-6-12(9-14(13)25-3)17(23)21-20-16(22)10-19-18(24)15-8-5-11(2)27-15/h5-9H,4,10H2,1-3H3,(H,19,24)(H,20,22)(H,21,23)