N-[(3,4-dimethoxyphenyl)methyl]-N-(furan-2-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(furan-2-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-furylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-furanylmethyl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(furan-2-ylmethyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-furfuryl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-veratryl-amine Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CO2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CO2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H23N3O3S/c1-30-22-11-10-18(13-23(22)31-2)14-29(15-20-9-6-12-32-20)25-24-21(19-7-4-3-5-8-19)16-33-26(24)28-17-27-25/h3-13,16-17H,14-15H2,1-2H3