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

Systemtic Name: 6-[3-[(3,4-dimethoxyphenyl)methyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidine Openeye Name: 6-[3-[(3,4-dimethoxyphenyl)methyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidine CAS Name: 6-[3-[(3,4-dimethoxyphenyl)methyl]-5-phenyl-4-imidazolyl]thieno[2,3-d]pyrimidine IUPAC Name: 6-[3-[(3,4-dimethoxyphenyl)methyl]-5-phenylimidazol-4-yl]thieno[2,3-d]pyrimidine Traditional Name: 6-(5-phenyl-3-veratryl-imidazol-4-yl)thieno[2,3-d]pyrimidine Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2S/c1-29-19-9-8-16(10-20(19)30-2)13-28-15-27-22(17-6-4-3-5-7-17)23(28)21-11-18-12-25-14-26-24(18)31-21/h3-12,14-15H,13H2,1-2H3