N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)pyrazine-2-carboxamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)pyrazine-2-carboxamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)pyrazine-2-carboxamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-pyrazinecarboxamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)pyrazine-2-carboxamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)pyrazinamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C13H11N5O2S/c1-2-8-5-9-12(21-8)16-7-18(13(9)20)17-11(19)10-6-14-3-4-15-10/h3-7H,2H2,1H3,(H,17,19)