N-[2-(3-azanylphenoxy)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(3-azanylphenoxy)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(3-aminophenoxy)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(3-aminophenoxy)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(3-aminophenoxy)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(3-aminophenoxy)ethyl]-2-(2-thienyl)acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCNC(=O)CC2=CC=CS2)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCNC(=O)CC2=CC=CS2)N

InChI

InChI=1S/C14H16N2O2S/c15-11-3-1-4-12(9-11)18-7-6-16-14(17)10-13-5-2-8-19-13/h1-5,8-9H,6-7,10,15H2,(H,16,17)