N-[2-oxidanylidene-1-phenyl-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-1-phenyl-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(2-benzoylhydrazino)-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(benzoylhydrazo)-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(2-benzoylhydrazinyl)-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-(N'-benzoylhydrazino)-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NNC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NNC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O3S/c24-18(15-10-5-2-6-11-15)22-23-20(26)17(14-8-3-1-4-9-14)21-19(25)16-12-7-13-27-16/h1-13,17H,(H,21,25)(H,22,24)(H,23,26)