N-(3,5,6-triacetamidopyrazin-2-yl)ethanamide

Systemtic Name: N-(3,5,6-triacetamidopyrazin-2-yl)ethanamide Openeye Name: N-(3,5,6-triacetamidopyrazin-2-yl)acetamide CAS Name: N-(3,5,6-triacetamido-2-pyrazinyl)acetamide IUPAC Name: N-(3,5,6-triacetamidopyrazin-2-yl)acetamide Traditional Name: N-(3,5,6-triacetamidopyrazin-2-yl)acetamide Formula: C12H16N6O4 MolecularWeight: 308.29324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(C(=N1)NC(=O)C)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(N=C(C(=N1)NC(=O)C)NC(=O)C)NC(=O)C

InChI

InChI=1S/C12H16N6O4/c1-5(19)13-9-10(14-6(2)20)18-12(16-8(4)22)11(17-9)15-7(3)21/h1-4H3,(H2,13,15,17,19,21)(H2,14,16,18,20,22)