6-ethoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-ethoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 6-ethoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyridine-3-carboxamide CAS Name: 6-ethoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-ethoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 6-ethoxy-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-nicotinamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CCOC1=NC=C(C=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C16H16N4O3S/c1-3-23-13-5-4-10(8-17-13)16(22)20(2)9-12-18-11-6-7-24-14(11)15(21)19-12/h4-8H,3,9H2,1-2H3,(H,18,19,21)