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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 2-(3-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(=CC=C1)Cl)C2=NC=NC3=C2SC=C3

Isomeric SMILES

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

InChI

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