N-[1-(2-methyl-4-pentyl-phenoxy)propan-2-yl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[1-(2-methyl-4-pentyl-phenoxy)propan-2-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[1-methyl-2-(2-methyl-4-pentyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[1-(2-methyl-4-pentylphenoxy)propan-2-yl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[1-(2-methyl-4-pentylphenoxy)propan-2-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-(4-amyl-2-methyl-phenoxy)-1-methyl-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)OCC(C)NC2=C3C=CSC3=NC=N2)C

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCC(C)NC2=C3C=CSC3=NC=N2)C

InChI

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