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

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(ethylcarbamoyl)acetamide Traditional Name: N-(ethylcarbamoyl)-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3S2/c1-4-15-14(21)18-10(19)6-22-5-9-16-12(20)11-7(2)8(3)23-13(11)17-9/h4-6H2,1-3H3,(H,16,17,20)(H2,15,18,19,21)