(E)-N-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-methyl-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2S)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]propan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2S)-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]propan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-2-keto-1-methyl-2-[N'-(2-thenoyl)hydrazino]ethyl]-3-phenyl-acrylamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CS1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-12(16(22)19-20-17(23)14-8-5-11-24-14)18-15(21)10-9-13-6-3-2-4-7-13/h2-12H,1H3,(H,18,21)(H,19,22)(H,20,23)/b10-9+/t12-/m0/s1