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

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-ethyl-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(2-methylallyl)acetamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSCC1=NC2=C(C(=C(S2)C)C)C(=O)N1

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSCC1=NC2=C(C(=C(S2)C)C)C(=O)N1

InChI

InChI=1S/C17H23N3O2S2/c1-6-20(7-10(2)3)14(21)9-23-8-13-18-16(22)15-11(4)12(5)24-17(15)19-13/h2,6-9H2,1,3-5H3,(H,18,19,22)