2-(6-ethyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(6-ethyl-4-oxo-3-propyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)acetamide CAS Name: 2-[(6-ethyl-4-oxo-3-propyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(6-ethyl-4-oxo-3-propylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(6-ethyl-4-keto-3-propyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(methylcarbamoyl)acetamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)NC)SC(=C2)CC

Isomeric SMILES

CCCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)NC)SC(=C2)CC

InChI

InChI=1S/C15H20N4O3S2/c1-4-6-19-13(21)10-7-9(5-2)24-12(10)18-15(19)23-8-11(20)17-14(22)16-3/h7H,4-6,8H2,1-3H3,(H2,16,17,20,22)