N-[2-(4-methoxyphenyl)ethyl]-2-methyl-6-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-methyl-6-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-benzyl-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-methyl-6-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-benzyl-N-[2-(4-methoxyphenyl)ethyl]-2-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-benzyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)-[2-(4-methoxyphenyl)ethyl]amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)CC3=CC=CC=C3)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)CC3=CC=CC=C3)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3OS/c1-16-25-22(24-13-12-17-8-10-19(27-2)11-9-17)21-15-20(28-23(21)26-16)14-18-6-4-3-5-7-18/h3-11,15H,12-14H2,1-2H3,(H,24,25,26)