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

Systemtic Name: 6-pentyl-7-piperidin-1-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-pentyl-7-(1-piperidyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-pentyl-7-(1-piperidinyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-pentyl-7-piperidin-1-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-amyl-7-piperidino-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C2N(C1=O)CCS2)N3CCCCC3

Isomeric SMILES

CCCCCC1=C(N=C2N(C1=O)CCS2)N3CCCCC3

InChI

InChI=1S/C16H25N3OS/c1-2-3-5-8-13-14(18-9-6-4-7-10-18)17-16-19(15(13)20)11-12-21-16/h2-12H2,1H3