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

Systemtic Name: N-(2,4-dimethoxyphenyl)-5,6-dimethyl-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-benzyl-N-(2,4-dimethoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,4-dimethoxyphenyl)-5,6-dimethyl-2-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-benzyl-N-(2,4-dimethoxyphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-benzyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)-(2,4-dimethoxyphenyl)amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC3=C(C=C(C=C3)OC)OC)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC3=C(C=C(C=C3)OC)OC)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3O2S/c1-14-15(2)29-23-21(14)22(24-18-11-10-17(27-3)13-19(18)28-4)25-20(26-23)12-16-8-6-5-7-9-16/h5-11,13H,12H2,1-4H3,(H,24,25,26)