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[(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxylate

[(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxylate

Systemtic Name:[(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxylate
Openeye Name:[(1R)-2-(4-cyanoanilino)-1-methyl-2-oxo-ethyl] 4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxylate
CAS Name:4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxylic acid [(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl] 4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxylate
Traditional Name:4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxylic acid [(1R)-2-(4-cyanoanilino)-2-keto-1-methyl-ethyl] ester
Formula: C21H17FN2O4S
MolecularWeight: 412.434083
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)OC(=O)C2=C(C3=C(C=CC=C3S2)F)COC


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)OC(=O)C2=C(C3=C(C=CC=C3S2)F)COC


InChI

InChI=1S/C21H17FN2O4S/c1-12(20(25)24-14-8-6-13(10-23)7-9-14)28-21(26)19-15(11-27-2)18-16(22)4-3-5-17(18)29-19/h3-9,12H,11H2,1-2H3,(H,24,25)/t12-/m1/s1


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