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

Systemtic Name: N-[2-(4-butyl-2-ethyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(4-butyl-2-ethyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(4-butyl-2-ethylphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(4-butyl-2-ethylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(4-butyl-2-ethyl-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:

CCCCC1=CC(=C(C=C1)OCCNC2=C3C=CSC3=NC=N2)CC

Isomeric SMILES

CCCCC1=CC(=C(C=C1)OCCNC2=C3C=CSC3=NC=N2)CC

InChI

InChI=1S/C20H25N3OS/c1-3-5-6-15-7-8-18(16(4-2)13-15)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)