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

Systemtic Name: N-[2-(2-ethyl-4-pentyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2-ethyl-4-pentyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2-ethyl-4-pentylphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(2-ethyl-4-pentylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(4-amyl-2-ethyl-phenoxy)ethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCNC2=C3C=CSC3=NC=N2)CC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCNC2=C3C=CSC3=NC=N2)CC

InChI

InChI=1S/C21H27N3OS/c1-3-5-6-7-16-8-9-19(17(4-2)14-16)25-12-11-22-20-18-10-13-26-21(18)24-15-23-20/h8-10,13-15H,3-7,11-12H2,1-2H3,(H,22,23,24)