3-[[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H26N4O4S/c1-4-16-13(2)11-17(29-16)20(27)23-22-19(26)12-24(10-9-18(21)25)14-5-7-15(28-3)8-6-14/h5-8,11H,4,9-10,12H2,1-3H3,(H2,21,25)(H,22,26)(H,23,27)