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

Systemtic Name: N-(2-methoxyethyl)-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Openeye Name: N-(2-methoxyethyl)-4-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide CAS Name: N-(2-methoxyethyl)-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide IUPAC Name: N-(2-methoxyethyl)-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Traditional Name: 4-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(2-methoxyethyl)butyramide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCCN1C(=O)C2=C(C=CS2)NC1=S

Isomeric SMILES

COCCNC(=O)CCCN1C(=O)C2=C(C=CS2)NC1=S

InChI

InChI=1S/C13H17N3O3S2/c1-19-7-5-14-10(17)3-2-6-16-12(18)11-9(4-8-21-11)15-13(16)20/h4,8H,2-3,5-7H2,1H3,(H,14,17)(H,15,20)