N-[2-(6-azanyl-3,5-dicyano-pyrazin-2-yl)sulfanylethyl]ethanamide

Systemtic Name: N-[2-(6-azanyl-3,5-dicyano-pyrazin-2-yl)sulfanylethyl]ethanamide Openeye Name: N-[2-(6-amino-3,5-dicyano-pyrazin-2-yl)sulfanylethyl]acetamide CAS Name: N-[2-[(6-amino-3,5-dicyano-2-pyrazinyl)thio]ethyl]acetamide IUPAC Name: N-[2-(6-amino-3,5-dicyanopyrazin-2-yl)sulfanylethyl]acetamide Traditional Name: N-[2-[(6-amino-3,5-dicyano-pyrazin-2-yl)thio]ethyl]acetamide Formula: C10H10N6OS MolecularWeight: 262.291

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC1=NC(=C(N=C1C#N)C#N)N

Isomeric SMILES

CC(=O)NCCSC1=NC(=C(N=C1C#N)C#N)N

InChI

InChI=1S/C10H10N6OS/c1-6(17)14-2-3-18-10-8(5-12)15-7(4-11)9(13)16-10/h2-3H2,1H3,(H2,13,16)(H,14,17)