2-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-keto-ethoxy]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)COC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)COC2=CC=CC=C2C(=O)N)C

InChI

InChI=1S/C17H19N3O4S/c1-3-13-10(2)8-14(25-13)17(23)20-19-15(21)9-24-12-7-5-4-6-11(12)16(18)22/h4-8H,3,9H2,1-2H3,(H2,18,22)(H,19,21)(H,20,23)