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

Systemtic Name: N-[2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-keto-ethyl]benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-3-13-11(2)9-14(24-13)17(23)20-19-15(21)10-18-16(22)12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)