2-[3-(2-methoxyethyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[3-(2-methoxyethyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(methylcarbamoyl)acetamide CAS Name: 2-[[3-(2-methoxyethyl)-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[3-(2-methoxyethyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(methylcarbamoyl)acetamide Traditional Name: 2-[[4-keto-3-(2-methoxyethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(methylcarbamoyl)acetamide Formula: C15H20N4O4S2 MolecularWeight: 384.4737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC(=O)NC)CCOC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC(=O)NC)CCOC)C

InChI

InChI=1S/C15H20N4O4S2/c1-8-9(2)25-12-11(8)13(21)19(5-6-23-4)15(18-12)24-7-10(20)17-14(22)16-3/h5-7H2,1-4H3,(H2,16,17,20,22)