2-[(4-methylphenyl)methylsulfanyl]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)methylthio]-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide Traditional Name: 2-[(4-methylbenzyl)thio]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3OS/c1-18-10-12-20(13-11-18)16-28-17-23(27)24-14-6-7-21-15-26(25-19(21)2)22-8-4-3-5-9-22/h3-5,8-13,15H,6-7,14,16-17H2,1-2H3,(H,24,27)