2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC(C)(C)CC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC(C)(C)CC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2S/c1-15-18(16-10-8-7-9-11-16)19-20(29-15)24-14-26(21(19)28)12-17(27)25-23(5,6)13-22(2,3)4/h7-11,14H,12-13H2,1-6H3,(H,25,27)