N-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C18H21N3O4S/c1-3-14-12(2)9-15(26-14)18(24)21-20-16(22)10-19-17(23)11-25-13-7-5-4-6-8-13/h4-9H,3,10-11H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)