3-azanyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-pyrazinamide Formula: C13H12N6O2S MolecularWeight: 316.33838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=NC=CN=C3N

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C13H12N6O2S/c1-19(13(21)9-11(14)16-4-3-15-9)6-8-17-7-2-5-22-10(7)12(20)18-8/h2-5H,6H2,1H3,(H2,14,16)(H,17,18,20)