N-[4-(2,2-dimethylpropanoylamino)-6-methyl-1,3,5-triazin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-(2,2-dimethylpropanoylamino)-6-methyl-1,3,5-triazin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(2,2-dimethylpropanoylamino)-6-methyl-1,3,5-triazin-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]-6-methyl-1,3,5-triazin-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[4-(2,2-dimethylpropanoylamino)-6-methyl-1,3,5-triazin-2-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[4-methyl-6-(pivaloylamino)-s-triazin-2-yl]propionamide Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(=O)C(C)(C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=NC(=NC(=N1)NC(=O)C(C)(C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C14H23N5O2/c1-8-15-11(17-9(20)13(2,3)4)19-12(16-8)18-10(21)14(5,6)7/h1-7H3,(H2,15,16,17,18,19,20,21)