7-pentyl-8-(piperidin-1-ylamino)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

Systemtic Name: 7-pentyl-8-(piperidin-1-ylamino)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 7-pentyl-8-(1-piperidylamino)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 7-pentyl-8-(1-piperidinylamino)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 7-pentyl-8-(piperidin-1-ylamino)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 7-amyl-8-(piperidinoamino)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C17H28N4OS MolecularWeight: 336.49542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C2N(C1=O)CCCS2)NN3CCCCC3

Isomeric SMILES

CCCCCC1=C(N=C2N(C1=O)CCCS2)NN3CCCCC3

InChI

InChI=1S/C17H28N4OS/c1-2-3-5-9-14-15(19-20-10-6-4-7-11-20)18-17-21(16(14)22)12-8-13-23-17/h19H,2-13H2,1H3