4-chloranyl-6-(4-methylpiperazin-1-yl)-5-methylsulfanyl-N-[(Z)-prop-1-enyl]pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-(4-methylpiperazin-1-yl)-5-methylsulfanyl-N-[(Z)-prop-1-enyl]pyrimidin-2-amine Openeye Name: 4-chloro-6-(4-methylpiperazin-1-yl)-5-methylsulfanyl-N-[(Z)-prop-1-enyl]pyrimidin-2-amine CAS Name: 4-chloro-6-(4-methyl-1-piperazinyl)-5-(methylthio)-N-[(Z)-prop-1-enyl]-2-pyrimidinamine IUPAC Name: 4-chloro-6-(4-methylpiperazin-1-yl)-5-methylsulfanyl-N-[(Z)-prop-1-enyl]pyrimidin-2-amine Traditional Name: [4-chloro-6-(4-methylpiperazino)-5-(methylthio)pyrimidin-2-yl]-[(Z)-prop-1-enyl]amine Formula: C13H20ClN5S MolecularWeight: 313.8494

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC1=NC(=C(C(=N1)Cl)SC)N2CCN(CC2)C

Isomeric SMILES

C/C=C\NC1=NC(=C(C(=N1)Cl)SC)N2CCN(CC2)C

InChI

InChI=1S/C13H20ClN5S/c1-4-5-15-13-16-11(14)10(20-3)12(17-13)19-8-6-18(2)7-9-19/h4-5H,6-9H2,1-3H3,(H,15,16,17)/b5-4-