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

Systemtic Name: 5-methyl-N-[2-(4-phenethyloxyphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-methyl-N-[2-(4-phenethyloxyphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-methyl-N-[2-(4-phenethyloxyphenyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-methyl-N-[2-(4-phenethyloxyphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-methylthieno[2,3-d]pyrimidin-4-yl)-[2-(4-phenethyloxyphenyl)ethyl]amine Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)NCCC3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)NCCC3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-17-15-28-23-21(17)22(25-16-26-23)24-13-11-19-7-9-20(10-8-19)27-14-12-18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3,(H,24,25,26)