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

Systemtic Name: 5-(3,4-dimethylphenyl)-6-methyl-N-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3,4-dimethylphenyl)-6-methyl-N-(o-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(3,4-dimethylphenyl)-6-methyl-N-(2-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(3,4-dimethylphenyl)-6-methyl-N-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-(o-tolyl)amine Formula: C22H21N3S MolecularWeight: 359.48724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=CC=C4C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=CC=C4C)C)C

InChI

InChI=1S/C22H21N3S/c1-13-9-10-17(11-15(13)3)19-16(4)26-22-20(19)21(23-12-24-22)25-18-8-6-5-7-14(18)2/h5-12H,1-4H3,(H,23,24,25)