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

Systemtic Name: 2-[(cyclopentylamino)methyl]-3-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(cyclopentylamino)methyl]-3-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(cyclopentylamino)methyl]-3-cyclopropyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(cyclopentylamino)methyl]-3-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(cyclopentylamino)methyl]-3-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)CNC3CCCC3)C4CC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)CNC3CCCC3)C4CC4)C

InChI

InChI=1S/C17H23N3OS/c1-10-11(2)22-16-15(10)17(21)20(13-7-8-13)14(19-16)9-18-12-5-3-4-6-12/h12-13,18H,3-9H2,1-2H3