2-[1-[(4-cyclopentyloxyphenyl)amino]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-[(4-cyclopentyloxyphenyl)amino]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[1-[4-(cyclopentoxy)anilino]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[1-(4-cyclopentyloxyanilino)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[1-(4-cyclopentyloxyanilino)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[1-[4-(cyclopentoxy)anilino]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)NC3=CC=C(C=C3)OC4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C(C)NC3=CC=C(C=C3)OC4CCCC4)C

InChI

InChI=1S/C21H25N3O2S/c1-12-14(3)27-21-18(12)20(25)23-19(24-21)13(2)22-15-8-10-17(11-9-15)26-16-6-4-5-7-16/h8-11,13,16,22H,4-7H2,1-3H3,(H,23,24,25)