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

Systemtic Name: 6-pyridin-3-yl-N-[(2,4,6-trimethoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(3-pyridyl)-N-[(2,4,6-trimethoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(3-pyridinyl)-N-[(2,4,6-trimethoxyphenyl)methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-pyridin-3-yl-N-[(2,4,6-trimethoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(3-pyridyl)thieno[3,2-d]pyrimidin-4-yl]-(2,4,6-trimethoxybenzyl)amine Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CNC2=NC=NC3=C2SC(=C3)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CNC2=NC=NC3=C2SC(=C3)C4=CN=CC=C4)OC

InChI

InChI=1S/C21H20N4O3S/c1-26-14-7-17(27-2)15(18(8-14)28-3)11-23-21-20-16(24-12-25-21)9-19(29-20)13-5-4-6-22-10-13/h4-10,12H,11H2,1-3H3,(H,23,24,25)