2-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanethioamide

Systemtic Name: 2-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanethioamide Openeye Name: 2-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanethioamide CAS Name: 2-methyl-3-[4-(2-pyrimidinyl)-1-piperazinyl]propanethioamide IUPAC Name: 2-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanethioamide Traditional Name: 2-methyl-3-[4-(2-pyrimidyl)piperazino]thiopropionamide Formula: C12H19N5S MolecularWeight: 265.37776

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=NC=CC=N2)C(=S)N

Isomeric SMILES

CC(CN1CCN(CC1)C2=NC=CC=N2)C(=S)N

InChI

InChI=1S/C12H19N5S/c1-10(11(13)18)9-16-5-7-17(8-6-16)12-14-3-2-4-15-12/h2-4,10H,5-9H2,1H3,(H2,13,18)