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N-[6-(dimethylamino)pyridin-3-yl]-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide

N-[6-(dimethylamino)pyridin-3-yl]-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name:N-[6-(dimethylamino)pyridin-3-yl]-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide
Openeye Name:N-[6-(dimethylamino)-3-pyridyl]-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide
CAS Name:N-[6-(dimethylamino)-3-pyridinyl]-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide
IUPAC Name:N-[6-(dimethylamino)pyridin-3-yl]-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide
Traditional Name:N-[6-(dimethylamino)-3-pyridyl]-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide
Formula: C18H18FN3O2S
MolecularWeight: 359.417823
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC


Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC


InChI

InChI=1S/C18H18FN3O2S/c1-22(2)15-8-7-11(9-20-15)21-18(23)17-12(10-24-3)16-13(19)5-4-6-14(16)25-17/h4-9H,10H2,1-3H3,(H,21,23)


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