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

Systemtic Name: 3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanethioamide Openeye Name: 3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanethioamide CAS Name: 3-oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]propanethioamide IUPAC Name: 3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanethioamide Traditional Name: 3-keto-3-[4-(2-pyrimidyl)piperazino]thiopropionamide Formula: C11H15N5OS MolecularWeight: 265.3347

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CC(=S)N

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CC(=S)N

InChI

InChI=1S/C11H15N5OS/c12-9(18)8-10(17)15-4-6-16(7-5-15)11-13-2-1-3-14-11/h1-3H,4-8H2,(H2,12,18)