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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[2-(2-methoxyphenoxy)ethyl]amine Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-11-12(2)23-17-15(11)16(19-10-20-17)18-8-9-22-14-7-5-4-6-13(14)21-3/h4-7,10H,8-9H2,1-3H3,(H,18,19,20)