2-(2-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanethioamide

Systemtic Name: 2-(2-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanethioamide Openeye Name: 2-(2-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)thioacetamide CAS Name: 2-(2-ethyl-5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)ethanethioamide IUPAC Name: 2-(2-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)ethanethioamide Traditional Name: 2-(2-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)thioacetamide Formula: C12H15N3OS2 MolecularWeight: 281.397

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C(S2)C)C)C(=O)N1CC(=S)N

Isomeric SMILES

CCC1=NC2=C(C(=C(S2)C)C)C(=O)N1CC(=S)N

InChI

InChI=1S/C12H15N3OS2/c1-4-9-14-11-10(6(2)7(3)18-11)12(16)15(9)5-8(13)17/h4-5H2,1-3H3,(H2,13,17)