N-[2,6-bis(fluoranyl)phenyl]-5-(5-bromanyl-2-methoxy-pyridin-3-yl)thiophene-2-carboxamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-5-(5-bromanyl-2-methoxy-pyridin-3-yl)thiophene-2-carboxamide Openeye Name: 5-(5-bromo-2-methoxy-3-pyridyl)-N-(2,6-difluorophenyl)thiophene-2-carboxamide CAS Name: 5-(5-bromo-2-methoxy-3-pyridinyl)-N-(2,6-difluorophenyl)-2-thiophenecarboxamide IUPAC Name: 5-(5-bromo-2-methoxypyridin-3-yl)-N-(2,6-difluorophenyl)thiophene-2-carboxamide Traditional Name: 5-(5-bromo-2-methoxy-3-pyridyl)-N-(2,6-difluorophenyl)thiophene-2-carboxamide Formula: C17H11BrF2N2O2S MolecularWeight: 425.247246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1C2=CC=C(S2)C(=O)NC3=C(C=CC=C3F)F)Br

Isomeric SMILES

COC1=NC=C(C=C1C2=CC=C(S2)C(=O)NC3=C(C=CC=C3F)F)Br

InChI

InChI=1S/C17H11BrF2N2O2S/c1-24-17-10(7-9(18)8-21-17)13-5-6-14(25-13)16(23)22-15-11(19)3-2-4-12(15)20/h2-8H,1H3,(H,22,23)