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

Systemtic Name: N,6-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyridine-2-carboxamide Openeye Name: N,6-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyridine-2-carboxamide CAS Name: N,6-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N,6-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,6-dimethyl-picolinamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C15H14N4O2S/c1-9-4-3-5-11(16-9)15(21)19(2)8-12-17-10-6-7-22-13(10)14(20)18-12/h3-7H,8H2,1-2H3,(H,17,18,20)