N-[6-(5-oxidanylpentylamino)pyridin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-(5-oxidanylpentylamino)pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-(5-hydroxypentylamino)-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-(5-hydroxypentylamino)pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-2-(2-thienyl)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c20-9-3-1-2-8-17-15-7-6-13(12-18-15)19-16(21)11-14-5-4-10-22-14/h4-7,10,12,20H,1-3,8-9,11H2,(H,17,18)(H,19,21)