2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)thio]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)sulfanyl-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)thio]-N-[2-(phenylthio)ethyl]acetamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)SCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)SCC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS2/c1-16-21(17(2)24(23-16)18-9-5-3-6-10-18)27-15-20(25)22-13-14-26-19-11-7-4-8-12-19/h3-12H,13-15H2,1-2H3,(H,22,25)