N-[1-(5-chloranyl-2-methyl-phenyl)piperidin-4-yl]-2-[(4-chloranylpyrazol-1-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(5-chloranyl-2-methyl-phenyl)piperidin-4-yl]-2-[(4-chloranylpyrazol-1-yl)methylsulfanyl]ethanamide Openeye Name: N-[1-(5-chloro-2-methyl-phenyl)-4-piperidyl]-2-[(4-chloropyrazol-1-yl)methylsulfanyl]acetamide CAS Name: N-[1-(5-chloro-2-methylphenyl)-4-piperidinyl]-2-[(4-chloro-1-pyrazolyl)methylthio]acetamide IUPAC Name: N-[1-(5-chloro-2-methylphenyl)piperidin-4-yl]-2-[(4-chloropyrazol-1-yl)methylsulfanyl]acetamide Traditional Name: N-[1-(5-chloro-2-methyl-phenyl)-4-piperidyl]-2-[(4-chloropyrazol-1-yl)methylthio]acetamide Formula: C18H22Cl2N4OS MolecularWeight: 413.36448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCC(CC2)NC(=O)CSCN3C=C(C=N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCC(CC2)NC(=O)CSCN3C=C(C=N3)Cl

InChI

InChI=1S/C18H22Cl2N4OS/c1-13-2-3-14(19)8-17(13)23-6-4-16(5-7-23)22-18(25)11-26-12-24-10-15(20)9-21-24/h2-3,8-10,16H,4-7,11-12H2,1H3,(H,22,25)