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

Systemtic Name: N-[2-(4-ethyl-2-methyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(4-ethyl-2-methyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(4-ethyl-2-methylphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(4-ethyl-2-methylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(4-ethyl-2-methyl-phenoxy)ethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-3-13-4-5-15(12(2)10-13)21-8-7-18-16-14-6-9-22-17(14)20-11-19-16/h4-6,9-11H,3,7-8H2,1-2H3,(H,18,19,20)