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N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name:N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide
Openeye Name:N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CAS Name:N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide
IUPAC Name:N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
Traditional Name:N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
Formula: C22H21F3N4O3S
MolecularWeight: 478.48735
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CN3C=CC(=N3)C(F)(F)F)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CN3C=CC(=N3)C(F)(F)F)C4=CC=CC=C4


InChI

InChI=1S/C22H21F3N4O3S/c1-14-18(21(31)28-9-11-32-12-10-28)20(33-19(14)15-5-3-2-4-6-15)26-17(30)13-29-8-7-16(27-29)22(23,24)25/h2-8H,9-13H2,1H3,(H,26,30)


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