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

Systemtic Name: N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-5-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-5-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]-5-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]-5-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl-(5-methylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H25N3O2S MolecularWeight: 371.4964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=CC(=C(C=C1)OCCNC2=C3C(=CSC3=NC=N2)C)C

Isomeric SMILES

CCOCCC1=CC(=C(C=C1)OCCNC2=C3C(=CSC3=NC=N2)C)C

InChI

InChI=1S/C20H25N3O2S/c1-4-24-9-7-16-5-6-17(14(2)11-16)25-10-8-21-19-18-15(3)12-26-20(18)23-13-22-19/h5-6,11-13H,4,7-10H2,1-3H3,(H,21,22,23)