N,N-bis(2-methoxyethyl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N,N-bis(2-methoxyethyl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N,N-bis(2-methoxyethyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N,N-bis(2-methoxyethyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N,N-bis(2-methoxyethyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N,N-bis(2-methoxyethyl)acetamide Formula: C14H19N3O4S2 MolecularWeight: 357.44836

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CSC1=NC2=C(C=CS2)C(=O)N1

Isomeric SMILES

COCCN(CCOC)C(=O)CSC1=NC2=C(C=CS2)C(=O)N1

InChI

InChI=1S/C14H19N3O4S2/c1-20-6-4-17(5-7-21-2)11(18)9-23-14-15-12(19)10-3-8-22-13(10)16-14/h3,8H,4-7,9H2,1-2H3,(H,15,16,19)