ethyl 2-[2-[5-[2-(2,4-dimethylphenoxy)butanoylamino]thiophen-2-yl]hydrazinyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[5-[2-(2,4-dimethylphenoxy)butanoylamino]thiophen-2-yl]hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[5-[2-(2,4-dimethylphenoxy)butanoylamino]-2-thienyl]hydrazino]-2-oxo-acetate CAS Name: 2-[[5-[[2-(2,4-dimethylphenoxy)-1-oxobutyl]amino]-2-thiophenyl]hydrazo]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[5-[2-(2,4-dimethylphenoxy)butanoylamino]thiophen-2-yl]hydrazinyl]-2-oxoacetate Traditional Name: 2-[N'-[5-[2-(2,4-dimethylphenoxy)butanoylamino]-2-thienyl]hydrazino]-2-keto-acetic acid ethyl ester Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(S1)NNC(=O)C(=O)OCC)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(S1)NNC(=O)C(=O)OCC)OC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C20H25N3O5S/c1-5-14(28-15-8-7-12(3)11-13(15)4)18(24)21-16-9-10-17(29-16)22-23-19(25)20(26)27-6-2/h7-11,14,22H,5-6H2,1-4H3,(H,21,24)(H,23,25)