N-[(2S)-1-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[N'-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H25N3O5S/c1-2-31-19-11-6-7-12-20(19)32-16-22(28)26-27-23(29)18(15-17-9-4-3-5-10-17)25-24(30)21-13-8-14-33-21/h3-14,18H,2,15-16H2,1H3,(H,25,30)(H,26,28)(H,27,29)/t18-/m0/s1