N-tert-butyl-2-[methyl-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: N-tert-butyl-2-[methyl-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-tert-butyl-2-[methyl-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]acetamide CAS Name: N-tert-butyl-2-[methyl-(5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-(5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-tert-butyl-2-[methyl-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(C)CC(=O)NC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(C)CC(=O)NC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4OS/c1-13-16-18(24(5)11-15(25)23-20(2,3)4)21-12-22-19(16)26-17(13)14-9-7-6-8-10-14/h6-10,12H,11H2,1-5H3,(H,23,25)