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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-ethanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-methylacetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-methylacetamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S/c1-3-7-4-8-10(17-7)13-6-14(11(8)16)5-9(15)12-2/h4,6H,3,5H2,1-2H3,(H,12,15)