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

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propionamide Formula: C17H25N3O2S2 MolecularWeight: 367.5293

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)SCC1=NC2=C(C(=C(S2)C)C)C(=O)N1

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)SCC1=NC2=C(C(=C(S2)C)C)C(=O)N1

InChI

InChI=1S/C17H25N3O2S2/c1-7-17(5,6)20-14(21)11(4)23-8-12-18-15(22)13-9(2)10(3)24-16(13)19-12/h11H,7-8H2,1-6H3,(H,20,21)(H,18,19,22)