2-[(4-chlorophenyl)methylsulfanyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CSCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CSCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H22ClN3OS/c1-13-10-14(2)21(20-13)9-3-8-19-17(22)12-23-11-15-4-6-16(18)7-5-15/h4-7,10H,3,8-9,11-12H2,1-2H3,(H,19,22)