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

Systemtic Name: 6-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-phenylthieno[2,3-d]pyrimidin-4-yl)-(3,4,5-trimethoxybenzyl)amine Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

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