2-[4-(3-methylsulfanylpropanoyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(3-methylsulfanylpropanoyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(3-methylsulfanylpropanoyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[3-(methylthio)-1-oxopropyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(3-methylsulfanylpropanoyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-[3-(methylthio)propanoyl]piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H22F3N3O3S MolecularWeight: 405.43509

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CSCCC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H22F3N3O3S/c1-27-11-6-16(25)23-9-7-22(8-10-23)12-15(24)21-13-2-4-14(5-3-13)26-17(18,19)20/h2-5H,6-12H2,1H3,(H,21,24)