3-(4-methylpiperazin-1-yl)-2-phthalazin-1-yl-propane-1-thiol

Systemtic Name: 3-(4-methylpiperazin-1-yl)-2-phthalazin-1-yl-propane-1-thiol Openeye Name: 3-(4-methylpiperazin-1-yl)-2-phthalazin-1-yl-propane-1-thiol CAS Name: 3-(4-methyl-1-piperazinyl)-2-(1-phthalazinyl)-1-propanethiol IUPAC Name: 3-(4-methylpiperazin-1-yl)-2-phthalazin-1-ylpropane-1-thiol Traditional Name: 3-(4-methylpiperazino)-2-phthalazin-1-yl-propane-1-thiol Formula: C16H22N4S MolecularWeight: 302.43768

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(CS)C2=NN=CC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)CC(CS)C2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C16H22N4S/c1-19-6-8-20(9-7-19)11-14(12-21)16-15-5-3-2-4-13(15)10-17-18-16/h2-5,10,14,21H,6-9,11-12H2,1H3