2-(2,4-dimethylphenoxy)-N-[3-(2-ethanoylhydrazinyl)-5-methyl-thiophen-2-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[3-(2-ethanoylhydrazinyl)-5-methyl-thiophen-2-yl]ethanamide Openeye Name: N-[3-(2-acetylhydrazino)-5-methyl-2-thienyl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[3-(acetylhydrazo)-5-methyl-2-thiophenyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[3-(2-acetylhydrazinyl)-5-methylthiophen-2-yl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[3-(N'-acetylhydrazino)-5-methyl-2-thienyl]-2-(2,4-dimethylphenoxy)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(S2)C)NNC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(S2)C)NNC(=O)C)C

InChI

InChI=1S/C17H21N3O3S/c1-10-5-6-15(11(2)7-10)23-9-16(22)18-17-14(8-12(3)24-17)20-19-13(4)21/h5-8,20H,9H2,1-4H3,(H,18,22)(H,19,21)