N-[2-(2-methoxyphenoxy)ethyl]-5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-5,6-dimethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-[2-(2-methoxyphenoxy)ethyl]amine Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCCOC3=CC=CC=C3OC)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCCOC3=CC=CC=C3OC)C4=CN=CC=C4)C

InChI

InChI=1S/C22H22N4O2S/c1-14-15(2)29-22-19(14)21(25-20(26-22)16-7-6-10-23-13-16)24-11-12-28-18-9-5-4-8-17(18)27-3/h4-10,13H,11-12H2,1-3H3,(H,24,25,26)