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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(2-methoxyphenoxy)ethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=CC=CC=C1OCCNC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H15N3O2S/c1-19-12-4-2-3-5-13(12)20-8-7-16-14-11-6-9-21-15(11)18-10-17-14/h2-6,9-10H,7-8H2,1H3,(H,16,17,18)