2-(cyclopentylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(cyclopentylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(cyclopentylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(cyclopentylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(cyclopentylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(cyclopentylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1CCC(C1)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C12H14N2OS/c15-12-11-9(5-6-16-11)13-10(14-12)7-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H,13,14,15)