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

Systemtic Name: N-[(2S)-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(3-nitrobenzoyl)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[[(3-nitrophenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[2-(3-nitrobenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[N'-(3-nitrobenzoyl)hydrazino]ethyl]thiophene-2-carboxamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O5S/c26-19(15-8-4-9-16(13-15)25(29)30)23-24-20(27)17(12-14-6-2-1-3-7-14)22-21(28)18-10-5-11-31-18/h1-11,13,17H,12H2,(H,22,28)(H,23,26)(H,24,27)/t17-/m0/s1