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

Systemtic Name: 8-[(4-methylpiperazin-1-yl)amino]-7-pentyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 8-[(4-methylpiperazin-1-yl)amino]-7-pentyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 8-[(4-methyl-1-piperazinyl)amino]-7-pentyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 8-[(4-methylpiperazin-1-yl)amino]-7-pentyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 7-amyl-8-[(4-methylpiperazino)amino]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C17H29N5OS MolecularWeight: 351.51006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C2N(C1=O)CCCS2)NN3CCN(CC3)C

Isomeric SMILES

CCCCCC1=C(N=C2N(C1=O)CCCS2)NN3CCN(CC3)C

InChI

InChI=1S/C17H29N5OS/c1-3-4-5-7-14-15(19-21-11-9-20(2)10-12-21)18-17-22(16(14)23)8-6-13-24-17/h19H,3-13H2,1-2H3