5-bromanyl-N-[(2-phenoxypyridin-4-yl)methyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(2-phenoxypyridin-4-yl)methyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[(2-phenoxy-4-pyridyl)methyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[(2-phenoxy-4-pyridinyl)methyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(2-phenoxypyridin-4-yl)methyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[(2-phenoxy-4-pyridyl)methyl]thiophene-3-carboxamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C17H13BrN2O2S/c18-15-9-13(11-23-15)17(21)20-10-12-6-7-19-16(8-12)22-14-4-2-1-3-5-14/h1-9,11H,10H2,(H,20,21)