(2R)-2-phenyl-2-phenylsulfanyl-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: (2R)-2-phenyl-2-phenylsulfanyl-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: (2R)-2-phenyl-2-phenylsulfanyl-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: (2R)-2-phenyl-2-(phenylthio)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: (2R)-2-phenyl-2-phenylsulfanyl-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: (2R)-2-phenyl-2-(phenylthio)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=NN2CC3=CC=CS3)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=NN2CC3=CC=CS3)SC4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS2/c26-22(24-20-13-14-23-25(20)16-19-12-7-15-27-19)21(17-8-3-1-4-9-17)28-18-10-5-2-6-11-18/h1-15,21H,16H2,(H,24,26)/t21-/m1/s1