2-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-pentyl-ethanamide Openeye Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-pentyl-acetamide CAS Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-pentylacetamide IUPAC Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C(=O)C2=C(C=CS2)NC1=O

Isomeric SMILES

CCCCCNC(=O)CN1C(=O)C2=C(C=CS2)NC1=O

InChI

InChI=1S/C13H17N3O3S/c1-2-3-4-6-14-10(17)8-16-12(18)11-9(5-7-20-11)15-13(16)19/h5,7H,2-4,6,8H2,1H3,(H,14,17)(H,15,19)