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3-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butan-2-yl]benzamide

3-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butan-2-yl]benzamide

Systemtic Name:3-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butan-2-yl]benzamide
Openeye Name:3-methyl-N-[3-methylsulfanyl-1-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]propyl]benzamide
CAS Name:3-methyl-N-[4-(methylthio)-1-oxo-1-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]butan-2-yl]benzamide
IUPAC Name:3-methyl-N-[4-methylsulfanyl-1-oxo-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butan-2-yl]benzamide
Traditional Name:3-methyl-N-[3-(methylthio)-1-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]propyl]benzamide
Formula: C23H27F3N4O2S
MolecularWeight: 480.54629
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)N2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)N2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C23H27F3N4O2S/c1-16-4-3-5-17(14-16)21(31)28-19(8-13-33-2)22(32)30-11-9-29(10-12-30)20-7-6-18(15-27-20)23(24,25)26/h3-7,14-15,19H,8-13H2,1-2H3,(H,28,31)


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