N-[2-[2-[2-[(4-methoxyphenyl)amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[2-[(4-methoxyphenyl)amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[2-(4-methoxyanilino)acetyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(4-methoxyanilino)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[2-(4-methoxyanilino)acetyl]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[N'-[2-(p-anisidino)acetyl]hydrazino]ethyl]thiophene-2-carboxamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N4O4S/c1-24-12-6-4-11(5-7-12)17-9-14(21)19-20-15(22)10-18-16(23)13-3-2-8-25-13/h2-8,17H,9-10H2,1H3,(H,18,23)(H,19,21)(H,20,22)