N-[[6-(2-phenoxyethoxy)pyridin-3-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[6-(2-phenoxyethoxy)pyridin-3-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[6-(2-phenoxyethoxy)-3-pyridyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[6-(2-phenoxyethoxy)-3-pyridinyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[6-(2-phenoxyethoxy)pyridin-3-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[6-(2-phenoxyethoxy)-3-pyridyl]methyl]-2-(2-thienyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=NC=C(C=C2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=NC=C(C=C2)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H20N2O3S/c23-19(13-18-7-4-12-26-18)21-14-16-8-9-20(22-15-16)25-11-10-24-17-5-2-1-3-6-17/h1-9,12,15H,10-11,13-14H2,(H,21,23)