N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)CN3CCSC3=O

Isomeric SMILES

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)CN3CCSC3=O

InChI

InChI=1S/C17H24N4O2S/c22-16(13-21-9-10-24-17(21)23)19-12-14-5-6-15(18-11-14)20-7-3-1-2-4-8-20/h5-6,11H,1-4,7-10,12-13H2,(H,19,22)