N-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]propan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]propan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[N'-(2-thenoyl)hydrazino]ethyl]-2-phenoxy-acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CS1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=CS1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4S/c1-11(15(21)18-19-16(22)13-8-5-9-24-13)17-14(20)10-23-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,17,20)(H,18,21)(H,19,22)/t11-/m0/s1