N-methyl-2-(4-methylpiperazin-1-yl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine

Systemtic Name: N-methyl-2-(4-methylpiperazin-1-yl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine Openeye Name: N-methyl-2-(4-methylpiperazin-1-yl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine CAS Name: N-methyl-2-(4-methyl-1-piperazinyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine IUPAC Name: N-methyl-2-(4-methylpiperazin-1-yl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine Traditional Name: methyl-[2-(4-methylpiperazino)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]amine Formula: C13H21N5S MolecularWeight: 279.40434

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC2=C1SCCC2)N3CCN(CC3)C

Isomeric SMILES

CNC1=NC(=NC2=C1SCCC2)N3CCN(CC3)C

InChI

InChI=1S/C13H21N5S/c1-14-12-11-10(4-3-9-19-11)15-13(16-12)18-7-5-17(2)6-8-18/h3-9H2,1-2H3,(H,14,15,16)