N-cyclopentyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclopentyl-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C13H15N3O2S/c17-11(15-9-3-1-2-4-9)7-16-8-14-12-10(13(16)18)5-6-19-12/h5-6,8-9H,1-4,7H2,(H,15,17)