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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N(C)CC(=O)NC(C)(C)C

InChI

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