7-(azepan-1-yl)-6-pentyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-(azepan-1-yl)-6-pentyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-(azepan-1-yl)-6-pentyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-(1-azepanyl)-6-pentyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-(azepan-1-yl)-6-pentyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-amyl-7-(azepan-1-yl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C17H27N3OS MolecularWeight: 321.48078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C2N(C1=O)CCS2)N3CCCCCC3

Isomeric SMILES

CCCCCC1=C(N=C2N(C1=O)CCS2)N3CCCCCC3

InChI

InChI=1S/C17H27N3OS/c1-2-3-6-9-14-15(19-10-7-4-5-8-11-19)18-17-20(16(14)21)12-13-22-17/h2-13H2,1H3