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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3S/c1-14-9-11-18(12-10-14)23-21-20-15(2)16(3)26-22(20)25-19(24-21)13-17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,23,24,25)