N-(5-bromanylpyridin-2-yl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O2S/c1-2-5-15-6-3-4-7-17(15)25-12-14-10-18(26-13-14)20(24)23-19-9-8-16(21)11-22-19/h2-11,13H,12H2,1H3,(H,22,23,24)/b5-2+