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

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(propylcarbamoyl)acetamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSCC1=NC2=C(C(=C(S2)C)C)C(=O)N1

Isomeric SMILES

CCCNC(=O)NC(=O)CSCC1=NC2=C(C(=C(S2)C)C)C(=O)N1

InChI

InChI=1S/C15H20N4O3S2/c1-4-5-16-15(22)19-11(20)7-23-6-10-17-13(21)12-8(2)9(3)24-14(12)18-10/h4-7H2,1-3H3,(H,17,18,21)(H2,16,19,20,22)