N-[2-(4-chlorophenyl)ethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[[4-(1-pyrazolyl)phenyl]methylthio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-pyrazol-1-ylbenzyl)thio]acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CSCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CSCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3OS/c21-18-6-2-16(3-7-18)10-12-22-20(25)15-26-14-17-4-8-19(9-5-17)24-13-1-11-23-24/h1-9,11,13H,10,12,14-15H2,(H,22,25)