(2S)-2-phenyl-N-[2-(phenylmethyl)pyrazol-3-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-2-phenyl-N-[2-(phenylmethyl)pyrazol-3-yl]-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-(2-benzylpyrazol-3-yl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-2-phenyl-N-[2-(phenylmethyl)-3-pyrazolyl]-2-(phenylthio)acetamide IUPAC Name: (2S)-N-(2-benzylpyrazol-3-yl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-(2-benzylpyrazol-3-yl)-2-phenyl-2-(phenylthio)acetamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)[C@H](C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C24H21N3OS/c28-24(26-22-16-17-25-27(22)18-19-10-4-1-5-11-19)23(20-12-6-2-7-13-20)29-21-14-8-3-9-15-21/h1-17,23H,18H2,(H,26,28)/t23-/m0/s1