2-[4-(2-phenylsulfanylethanoylamino)pyrazol-1-yl]-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]ethanamide

Systemtic Name: 2-[4-(2-phenylsulfanylethanoylamino)pyrazol-1-yl]-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]ethanamide Openeye Name: 2-[4-[(2-phenylsulfanylacetyl)amino]pyrazol-1-yl]-N-[(4-phenylthiazol-5-yl)methyl]acetamide CAS Name: 2-[4-[[1-oxo-2-(phenylthio)ethyl]amino]-1-pyrazolyl]-N-[(4-phenyl-5-thiazolyl)methyl]acetamide IUPAC Name: 2-[4-[(2-phenylsulfanylacetyl)amino]pyrazol-1-yl]-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]acetamide Traditional Name: N-[(4-phenylthiazol-5-yl)methyl]-2-[4-[[2-(phenylthio)acetyl]amino]pyrazol-1-yl]acetamide Formula: C23H21N5O2S2 MolecularWeight: 463.57514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC=N2)CNC(=O)CN3C=C(C=N3)NC(=O)CSC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC=N2)CNC(=O)CN3C=C(C=N3)NC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2S2/c29-21(24-12-20-23(25-16-32-20)17-7-3-1-4-8-17)14-28-13-18(11-26-28)27-22(30)15-31-19-9-5-2-6-10-19/h1-11,13,16H,12,14-15H2,(H,24,29)(H,27,30)