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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclopentyl-2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)acetamide IUPAC Name: N-cyclopentyl-2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)C3=C(C=CS3)NC2=O

InChI

InChI=1S/C13H15N3O3S/c17-10(14-8-3-1-2-4-8)7-16-12(18)11-9(5-6-20-11)15-13(16)19/h5-6,8H,1-4,7H2,(H,14,17)(H,15,19)