N-[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[1-(dimethylcarbamoyl)-3-methyl-butyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[1-(dimethylcarbamoyl)-3-methyl-butyl]-5-methyl-pyrazinamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC(CC(C)C)C(=O)N(C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC(CC(C)C)C(=O)N(C)C

InChI

InChI=1S/C14H22N4O2/c1-9(2)6-11(14(20)18(4)5)17-13(19)12-8-15-10(3)7-16-12/h7-9,11H,6H2,1-5H3,(H,17,19)