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

Systemtic Name: 6-[3-[(3,4-dimethoxyphenyl)methyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-[3-[(3,4-dimethoxyphenyl)methyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-[3-[(3,4-dimethoxyphenyl)methyl]-5-phenyl-4-imidazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-[3-[(3,4-dimethoxyphenyl)methyl]-5-phenylimidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-(5-phenyl-3-veratryl-imidazol-4-yl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=NC(=C2C3=CC4=C(N=CN=C4S3)N)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=NC(=C2C3=CC4=C(N=CN=C4S3)N)C5=CC=CC=C5)OC

InChI

InChI=1S/C24H21N5O2S/c1-30-18-9-8-15(10-19(18)31-2)12-29-14-28-21(16-6-4-3-5-7-16)22(29)20-11-17-23(25)26-13-27-24(17)32-20/h3-11,13-14H,12H2,1-2H3,(H2,25,26,27)