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methyl 2-[[6-ethyl-1-[(4-fluorophenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]carbonylamino]-2-thiophen-2-yl-ethanoate

methyl 2-[[6-ethyl-1-[(4-fluorophenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]carbonylamino]-2-thiophen-2-yl-ethanoate

Systemtic Name:methyl 2-[[6-ethyl-1-[(4-fluorophenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]carbonylamino]-2-thiophen-2-yl-ethanoate
Openeye Name:methyl 2-[[6-ethyl-1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-pyridine-3-carbonyl]amino]-2-(2-thienyl)acetate
CAS Name:2-[[[6-ethyl-1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-oxomethyl]amino]-2-thiophen-2-ylacetic acid methyl ester
IUPAC Name:methyl 2-[[6-ethyl-1-[(4-fluorophenyl)methyl]-5-methyl-2-oxopyridine-3-carbonyl]amino]-2-thiophen-2-ylacetate
Traditional Name:2-[[6-ethyl-1-(4-fluorobenzyl)-2-keto-5-methyl-nicotinoyl]amino]-2-(2-thienyl)acetic acid methyl ester
Formula: C23H23FN2O4S
MolecularWeight: 442.503123
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1CC2=CC=C(C=C2)F)C(=O)NC(C3=CC=CS3)C(=O)OC)C


Isomeric SMILES

CCC1=C(C=C(C(=O)N1CC2=CC=C(C=C2)F)C(=O)NC(C3=CC=CS3)C(=O)OC)C


InChI

InChI=1S/C23H23FN2O4S/c1-4-18-14(2)12-17(22(28)26(18)13-15-7-9-16(24)10-8-15)21(27)25-20(23(29)30-3)19-6-5-11-31-19/h5-12,20H,4,13H2,1-3H3,(H,25,27)


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