N-[2-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[2-(2-methylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]ethyl]thiophene-2-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17N3O4S/c1-11-5-2-3-6-12(11)23-10-15(21)19-18-14(20)9-17-16(22)13-7-4-8-24-13/h2-8H,9-10H2,1H3,(H,17,22)(H,18,20)(H,19,21)