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

Systemtic Name: N-(3,5-dimethylphenyl)-5,6-dimethyl-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-benzyl-N-(3,5-dimethylphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3,5-dimethylphenyl)-5,6-dimethyl-2-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-benzyl-N-(3,5-dimethylphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-benzyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)-(3,5-dimethylphenyl)amine Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=C3C(=C(SC3=NC(=N2)CC4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=C3C(=C(SC3=NC(=N2)CC4=CC=CC=C4)C)C)C

InChI

InChI=1S/C23H23N3S/c1-14-10-15(2)12-19(11-14)24-22-21-16(3)17(4)27-23(21)26-20(25-22)13-18-8-6-5-7-9-18/h5-12H,13H2,1-4H3,(H,24,25,26)