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

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide Formula: C16H23N3O2S2 MolecularWeight: 353.50272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSCC1=NC2=C(C(=C(S2)C)C)C(=O)N1

Isomeric SMILES

CCC(C)(C)NC(=O)CSCC1=NC2=C(C(=C(S2)C)C)C(=O)N1

InChI

InChI=1S/C16H23N3O2S2/c1-6-16(4,5)19-12(20)8-22-7-11-17-14(21)13-9(2)10(3)23-15(13)18-11/h6-8H2,1-5H3,(H,19,20)(H,17,18,21)