N-[2-(2,2-dimethylpropanoylamino)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(2,2-dimethylpropanoylamino)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(2,2-dimethylpropanoylamino)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[(2,2-dimethyl-1-oxopropyl)amino]-5-methyl-4-thieno[2,3-d]pyrimidinyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(2,2-dimethylpropanoylamino)-5-methylthieno[2,3-d]pyrimidin-4-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[5-methyl-2-(pivaloylamino)thieno[2,3-d]pyrimidin-4-yl]propionamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=NC(=C12)NC(=O)C(C)(C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CSC2=NC(=NC(=C12)NC(=O)C(C)(C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H24N4O2S/c1-9-8-24-12-10(9)11(18-13(22)16(2,3)4)19-15(20-12)21-14(23)17(5,6)7/h8H,1-7H3,(H2,18,19,20,21,22,23)