N-(cyclopenten-1-yl)-N-methyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-methyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-cyclopentenyl)-N-methyl-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(cyclopenten-1-yl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CN(C1=CCCC1)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H15N3O2S/c1-16(10-4-2-3-5-10)12(18)8-17-9-15-13-11(14(17)19)6-7-20-13/h4,6-7,9H,2-3,5,8H2,1H3