N-methyl-4-(4-methylpiperazin-1-yl)-5-methylsulfanyl-6-prop-2-enoxy-pyrimidin-2-amine hydrochloride

Systemtic Name: N-methyl-4-(4-methylpiperazin-1-yl)-5-methylsulfanyl-6-prop-2-enoxy-pyrimidin-2-amine hydrochloride Openeye Name: 4-allyloxy-N-methyl-6-(4-methylpiperazin-1-yl)-5-methylsulfanyl-pyrimidin-2-amine hydrochloride CAS Name: N-methyl-4-(4-methyl-1-piperazinyl)-5-(methylthio)-6-prop-2-enoxy-2-pyrimidinamine hydrochloride IUPAC Name: N-methyl-4-(4-methylpiperazin-1-yl)-5-methylsulfanyl-6-prop-2-enoxypyrimidin-2-amine hydrochloride Traditional Name: [4-allyloxy-6-(4-methylpiperazino)-5-(methylthio)pyrimidin-2-yl]-methyl-amine hydrochloride Formula: C14H24ClN5OS MolecularWeight: 345.89126

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(C(=N1)OCC=C)SC)N2CCN(CC2)C.Cl

Isomeric SMILES

CNC1=NC(=C(C(=N1)OCC=C)SC)N2CCN(CC2)C.Cl

InChI

InChI=1S/C14H23N5OS.ClH/c1-5-10-20-13-11(21-4)12(16-14(15-2)17-13)19-8-6-18(3)7-9-19;/h5H,1,6-10H2,2-4H3,(H,15,16,17);1H