N-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-2-[4-(2-phenylsulfanylethanoylamino)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-2-[4-(2-phenylsulfanylethanoylamino)pyrazol-1-yl]ethanamide Openeye Name: N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-[4-[(2-phenylsulfanylacetyl)amino]pyrazol-1-yl]acetamide CAS Name: N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-[4-[[1-oxo-2-(phenylthio)ethyl]amino]-1-pyrazolyl]acetamide IUPAC Name: N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-[4-[(2-phenylsulfanylacetyl)amino]pyrazol-1-yl]acetamide Traditional Name: N-[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-2-[4-[[2-(phenylthio)acetyl]amino]pyrazol-1-yl]acetamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CNC(=O)CN2C=C(C=N2)NC(=O)CSC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=CC=C1)OC[C@@H](CNC(=O)CN2C=C(C=N2)NC(=O)CSC3=CC=CC=C3)O

InChI

InChI=1S/C23H26N4O5S/c1-31-19-6-5-7-20(10-19)32-15-18(28)12-24-22(29)14-27-13-17(11-25-27)26-23(30)16-33-21-8-3-2-4-9-21/h2-11,13,18,28H,12,14-16H2,1H3,(H,24,29)(H,26,30)/t18-/m1/s1