2-[methyl(pyrazin-2-yl)amino]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[methyl(pyrazin-2-yl)amino]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[methyl(pyrazin-2-yl)amino]acetamide CAS Name: 2-[methyl(2-pyrazinyl)amino]-N-pentan-2-ylacetamide IUPAC Name: 2-[methyl(pyrazin-2-yl)amino]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[methyl(pyrazin-2-yl)amino]acetamide Formula: C12H20N4O MolecularWeight: 236.3134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(C)C1=NC=CN=C1

Isomeric SMILES

CCCC(C)NC(=O)CN(C)C1=NC=CN=C1

InChI

InChI=1S/C12H20N4O/c1-4-5-10(2)15-12(17)9-16(3)11-8-13-6-7-14-11/h6-8,10H,4-5,9H2,1-3H3,(H,15,17)