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

Systemtic Name: 5-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-phenylthieno[2,3-d]pyrimidin-4-yl)-(2,4,5-trimethoxybenzyl)amine Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C22H21N3O3S/c1-26-17-10-19(28-3)18(27-2)9-15(17)11-23-21-20-16(14-7-5-4-6-8-14)12-29-22(20)25-13-24-21/h4-10,12-13H,11H2,1-3H3,(H,23,24,25)