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

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-methylsulfanyl-1-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]propyl]benzamide CAS Name: 2-methoxy-N-[4-(methylthio)-1-oxo-1-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[4-methylsulfanyl-1-oxo-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butan-2-yl]benzamide Traditional Name: 2-methoxy-N-[3-(methylthio)-1-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]propyl]benzamide Formula: C23H27F3N4O3S MolecularWeight: 496.54569

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)N2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)N2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H27F3N4O3S/c1-33-19-6-4-3-5-17(19)21(31)28-18(9-14-34-2)22(32)30-12-10-29(11-13-30)20-8-7-16(15-27-20)23(24,25)26/h3-8,15,18H,9-14H2,1-2H3,(H,28,31)