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

Systemtic Name: N-cyclopentyl-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclopentyl-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-cyclopentyl-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C15H19N3O2S/c1-2-11-7-12-14(21-11)16-9-18(15(12)20)8-13(19)17-10-5-3-4-6-10/h7,9-10H,2-6,8H2,1H3,(H,17,19)