2-(3-cyclopentyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-(3-cyclopentyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-(3-cyclopentyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[(3-cyclopentyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-ethyl-N-(2-methylallyl)acetamide Formula: C21H29N3O2S2 MolecularWeight: 419.60386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1C3CCCC3

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1C3CCCC3

InChI

InChI=1S/C21H29N3O2S2/c1-6-23(11-13(2)3)17(25)12-27-21-22-19-18(14(4)15(5)28-19)20(26)24(21)16-9-7-8-10-16/h16H,2,6-12H2,1,3-5H3