2-(3-bromanylphenoxy)-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-[1-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-(1-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-[1-(2-thienyl)ethyl]nicotinamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O2S/c1-12(16-8-4-10-24-16)21-17(22)15-7-3-9-20-18(15)23-14-6-2-5-13(19)11-14/h2-12H,1H3,(H,21,22)