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

Systemtic Name: N-[2-(2-methyl-4-pentyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2-methyl-4-pentyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2-methyl-4-pentylphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(2-methyl-4-pentylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(4-amyl-2-methyl-phenoxy)ethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3OS/c1-3-4-5-6-16-7-8-18(15(2)13-16)24-11-10-21-19-17-9-12-25-20(17)23-14-22-19/h7-9,12-14H,3-6,10-11H2,1-2H3,(H,21,22,23)