3-[pyrazin-2-yl(pyridin-3-ylmethyl)amino]propanethioamide

Systemtic Name: 3-[pyrazin-2-yl(pyridin-3-ylmethyl)amino]propanethioamide Openeye Name: 3-[pyrazin-2-yl(3-pyridylmethyl)amino]propanethioamide CAS Name: 3-[2-pyrazinyl(3-pyridinylmethyl)amino]propanethioamide IUPAC Name: 3-[pyrazin-2-yl(pyridin-3-ylmethyl)amino]propanethioamide Traditional Name: 3-[pyrazin-2-yl(3-pyridylmethyl)amino]thiopropionamide Formula: C13H15N5S MolecularWeight: 273.3567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN(CCC(=S)N)C2=NC=CN=C2

Isomeric SMILES

C1=CC(=CN=C1)CN(CCC(=S)N)C2=NC=CN=C2

InChI

InChI=1S/C13H15N5S/c14-12(19)3-7-18(13-9-16-5-6-17-13)10-11-2-1-4-15-8-11/h1-2,4-6,8-9H,3,7,10H2,(H2,14,19)