N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 2-(3,5-dimethylphenoxy)ethyl-methyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C2=NC=NC3=C2SC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C2=NC=NC3=C2SC=C3)C

InChI

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