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

Systemtic Name: 2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: 2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C14H19N3O2S2 MolecularWeight: 325.44956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CSC1=NC2=C(C=CS2)C(=O)N1

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CSC1=NC2=C(C=CS2)C(=O)N1

InChI

InChI=1S/C14H19N3O2S2/c1-8(2)17(9(3)4)11(18)7-21-14-15-12(19)10-5-6-20-13(10)16-14/h5-6,8-9H,7H2,1-4H3,(H,15,16,19)