N-methyl-2-(2-oxidanylidenepyridin-1-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylidenepyridin-1-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-(2-oxo-1-pyridyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: N-methyl-2-(2-oxo-1-pyridinyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: N-methyl-2-(2-oxopyridin-1-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C15H14N4O3S/c1-18(13(21)9-19-6-3-2-4-12(19)20)8-11-16-10-5-7-23-14(10)15(22)17-11/h2-7H,8-9H2,1H3,(H,16,17,22)