2-[(cyclopentylamino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(cyclopentylamino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(cyclopentylamino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(cyclopentylamino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(cyclopentylamino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(cyclopentylamino)methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CNC3CCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CNC3CCCC3)C

InChI

InChI=1S/C14H19N3OS/c1-8-9(2)19-14-12(8)13(18)16-11(17-14)7-15-10-5-3-4-6-10/h10,15H,3-7H2,1-2H3,(H,16,17,18)