3-cyclopentyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-cyclopentyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopentyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopentyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-cyclopentyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopentyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C3CCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C3CCCC3)C

InChI

InChI=1S/C13H16N2OS/c1-8-9(2)17-12-11(8)13(16)15(7-14-12)10-5-3-4-6-10/h7,10H,3-6H2,1-2H3