N-(2-methylbutan-2-yl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-tert-amyl-2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC2=C(C=CS2)C(=O)N1

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC2=C(C=CS2)C(=O)N1

InChI

InChI=1S/C13H17N3O2S2/c1-4-13(2,3)16-9(17)7-20-12-14-10(18)8-5-6-19-11(8)15-12/h5-6H,4,7H2,1-3H3,(H,16,17)(H,14,15,18)