2-(3-cyclopentyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-(3-cyclopentyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-(3-cyclopentyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-[(3-cyclopentyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C22H29N3O2S2 MolecularWeight: 431.61456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1C3CCCC3

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1C3CCCC3

InChI

InChI=1S/C22H29N3O2S2/c1-6-22(7-2,8-3)24-17(26)13-28-21-23-19-18(14(4)15(5)29-19)20(27)25(21)16-11-9-10-12-16/h1,16H,7-13H2,2-5H3,(H,24,26)