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

Systemtic Name: 6-[3-[(2-methoxyphenyl)methyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-[(2-methoxyphenyl)methyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-[(2-methoxyphenyl)methyl]-5-phenyl-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[3-[(2-methoxyphenyl)methyl]-5-phenylimidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-(3-o-anisyl-5-phenyl-imidazol-4-yl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C=NC(=C2C3=CC4=C(N=CN=C4S3)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CN2C=NC(=C2C3=CC4=C(N=CN=C4S3)N)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5OS/c1-29-18-10-6-5-9-16(18)12-28-14-27-20(15-7-3-2-4-8-15)21(28)19-11-17-22(24)25-13-26-23(17)30-19/h2-11,13-14H,12H2,1H3,(H2,24,25,26)