N-[2-(4-butan-2-yl-2-ethyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(4-butan-2-yl-2-ethyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2-ethyl-4-sec-butyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(4-butan-2-yl-2-ethylphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(4-butan-2-yl-2-ethylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(2-ethyl-4-sec-butyl-phenoxy)ethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C20H25N3OS MolecularWeight: 355.497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C)CC)OCCNC2=C3C=CSC3=NC=N2

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C)CC)OCCNC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C20H25N3OS/c1-4-14(3)16-6-7-18(15(5-2)12-16)24-10-9-21-19-17-8-11-25-20(17)23-13-22-19/h6-8,11-14H,4-5,9-10H2,1-3H3,(H,21,22,23)