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

Systemtic Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-(2-hydroxyethylamino)-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-2-(2-thienyl)acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CN=C(C=C2)NCCO

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CN=C(C=C2)NCCO

InChI

InChI=1S/C13H15N3O2S/c17-6-5-14-12-4-3-10(9-15-12)16-13(18)8-11-2-1-7-19-11/h1-4,7,9,17H,5-6,8H2,(H,14,15)(H,16,18)