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(E)-3-(3-fluorophenyl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)prop-2-enamide

(E)-3-(3-fluorophenyl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)prop-2-enamide

Systemtic Name:(E)-3-(3-fluorophenyl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)prop-2-enamide
Openeye Name:(E)-3-(3-fluorophenyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]prop-2-enamide
CAS Name:(E)-3-(3-fluorophenyl)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-2-propenamide
IUPAC Name:(E)-3-(3-fluorophenyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]prop-2-enamide
Traditional Name:(E)-3-(3-fluorophenyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acrylamide
Formula: C25H23FN2O3S
MolecularWeight: 450.525123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C=CC3=CC(=CC=C3)F)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)/C=C/C3=CC(=CC=C3)F)C4=CC=CC=C4


InChI

InChI=1S/C25H23FN2O3S/c1-17-22(25(30)28-12-14-31-15-13-28)24(32-23(17)19-7-3-2-4-8-19)27-21(29)11-10-18-6-5-9-20(26)16-18/h2-11,16H,12-15H2,1H3,(H,27,29)/b11-10+


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