2-[(1R)-cyclopent-2-en-1-yl]-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CC3CCC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C15H17N3O2S/c1-2-11-8-12-14(21-11)16-9-18(15(12)20)17-13(19)7-10-5-3-4-6-10/h3,5,8-10H,2,4,6-7H2,1H3,(H,17,19)/t10-/m1/s1