2,3-dimethyl-N-[2-(2-methyl-4-pentyl-phenoxy)ethyl]-2H-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2,3-dimethyl-N-[2-(2-methyl-4-pentyl-phenoxy)ethyl]-2H-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2,3-dimethyl-N-[2-(2-methyl-4-pentyl-phenoxy)ethyl]-2H-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2,3-dimethyl-N-[2-(2-methyl-4-pentylphenoxy)ethyl]-2H-thieno[2,3-d]pyrimidin-4-amine IUPAC Name: 2,3-dimethyl-N-[2-(2-methyl-4-pentylphenoxy)ethyl]-2H-thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(4-amyl-2-methyl-phenoxy)ethyl-(2,3-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H31N3OS MolecularWeight: 385.56604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCNC2=C3C=CSC3=NC(N2C)C)C

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCNC2=C3C=CSC3=NC(N2C)C)C

InChI

InChI=1S/C22H31N3OS/c1-5-6-7-8-18-9-10-20(16(2)15-18)26-13-12-23-21-19-11-14-27-22(19)24-17(3)25(21)4/h9-11,14-15,17,23H,5-8,12-13H2,1-4H3