2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2,2-diphenylpropyl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2,2-diphenylpropyl)ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2,2-diphenylpropyl)acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(2,2-diphenylpropyl)acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2,2-diphenylpropyl)acetamide Traditional Name: N-(2,2-diphenylpropyl)-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC(C)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC(C)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H25N3O2S/c1-17-18(2)31-23-22(17)24(30)28(16-27-23)14-21(29)26-15-25(3,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,16H,14-15H2,1-3H3,(H,26,29)