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

Systemtic Name: 2-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanethioamide Openeye Name: 2-methyl-3-[4-(2-pyridyl)piperazin-1-yl]propanethioamide CAS Name: 2-methyl-3-[4-(2-pyridinyl)-1-piperazinyl]propanethioamide IUPAC Name: 2-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanethioamide Traditional Name: 2-methyl-3-[4-(2-pyridyl)piperazino]thiopropionamide Formula: C13H20N4S MolecularWeight: 264.3897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4S/c1-11(13(14)18)10-16-6-8-17(9-7-16)12-4-2-3-5-15-12/h2-5,11H,6-10H2,1H3,(H2,14,18)