6-[3-[(2-methylphenyl)methyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-[3-[(2-methylphenyl)methyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-(o-tolylmethyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-[(2-methylphenyl)methyl]-5-phenyl-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[3-[(2-methylphenyl)methyl]-5-phenylimidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-[3-(2-methylbenzyl)-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C23H19N5S MolecularWeight: 397.49546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=NC(=C2C3=CC4=C(N=CN=C4S3)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1CN2C=NC(=C2C3=CC4=C(N=CN=C4S3)N)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5S/c1-15-7-5-6-10-17(15)12-28-14-27-20(16-8-3-2-4-9-16)21(28)19-11-18-22(24)25-13-26-23(18)29-19/h2-11,13-14H,12H2,1H3,(H2,24,25,26)