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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 2-(4-chlorophenoxy)ethyl-methyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C2=NC=NC3=C2SC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C2=NC=NC3=C2SC=C3

InChI

InChI=1S/C15H14ClN3OS/c1-19(7-8-20-12-4-2-11(16)3-5-12)15-14-13(6-9-21-14)17-10-18-15/h2-6,9-10H,7-8H2,1H3