N-[1-(1-phenylpyrazol-4-yl)ethyl]-2-[4-(2-phenylsulfanylethanoylamino)pyrazol-1-yl]ethanamide

Systemtic Name: N-[1-(1-phenylpyrazol-4-yl)ethyl]-2-[4-(2-phenylsulfanylethanoylamino)pyrazol-1-yl]ethanamide Openeye Name: N-[1-(1-phenylpyrazol-4-yl)ethyl]-2-[4-[(2-phenylsulfanylacetyl)amino]pyrazol-1-yl]acetamide CAS Name: 2-[4-[[1-oxo-2-(phenylthio)ethyl]amino]-1-pyrazolyl]-N-[1-(1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: N-[1-(1-phenylpyrazol-4-yl)ethyl]-2-[4-[(2-phenylsulfanylacetyl)amino]pyrazol-1-yl]acetamide Traditional Name: N-[1-(1-phenylpyrazol-4-yl)ethyl]-2-[4-[[2-(phenylthio)acetyl]amino]pyrazol-1-yl]acetamide Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C2=CC=CC=C2)NC(=O)CN3C=C(C=N3)NC(=O)CSC4=CC=CC=C4

Isomeric SMILES

CC(C1=CN(N=C1)C2=CC=CC=C2)NC(=O)CN3C=C(C=N3)NC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C24H24N6O2S/c1-18(19-12-26-30(14-19)21-8-4-2-5-9-21)27-23(31)16-29-15-20(13-25-29)28-24(32)17-33-22-10-6-3-7-11-22/h2-15,18H,16-17H2,1H3,(H,27,31)(H,28,32)