N-[(2S)-1-oxidanylidene-3-phenyl-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-[2-(pyridine-2-carbonyl)hydrazinyl]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(N'-picolinoylhydrazino)ethyl]thiophene-2-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NNC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N4O3S/c25-18(15-9-4-5-11-21-15)23-24-19(26)16(13-14-7-2-1-3-8-14)22-20(27)17-10-6-12-28-17/h1-12,16H,13H2,(H,22,27)(H,23,25)(H,24,26)/t16-/m0/s1