N-[1-(2-ethanoylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(2-ethanoylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(2-acetylhydrazino)-1-benzyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(acetylhydrazo)-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-acetylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(N'-acetylhydrazino)-1-benzyl-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)NNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17N3O3S/c1-11(20)18-19-15(21)13(10-12-6-3-2-4-7-12)17-16(22)14-8-5-9-23-14/h2-9,13H,10H2,1H3,(H,17,22)(H,18,20)(H,19,21)