N-(2,2-dimethoxyethyl)-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide

Systemtic Name: N-(2,2-dimethoxyethyl)-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Openeye Name: N-(2,2-dimethoxyethyl)-4-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide CAS Name: N-(2,2-dimethoxyethyl)-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide IUPAC Name: N-(2,2-dimethoxyethyl)-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Traditional Name: N-(2,2-dimethoxyethyl)-4-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butyramide Formula: C14H19N3O4S2 MolecularWeight: 357.44836

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)CCCN1C(=O)C2=C(C=CS2)NC1=S)OC

Isomeric SMILES

COC(CNC(=O)CCCN1C(=O)C2=C(C=CS2)NC1=S)OC

InChI

InChI=1S/C14H19N3O4S2/c1-20-11(21-2)8-15-10(18)4-3-6-17-13(19)12-9(5-7-23-12)16-14(17)22/h5,7,11H,3-4,6,8H2,1-2H3,(H,15,18)(H,16,22)