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

Systemtic Name: 5-methyl-6-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-methyl-6-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-methyl-6-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-methyl-6-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-(3,4,5-trimethoxybenzyl)amine Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-14-19-22(24-12-15-10-17(27-2)20(29-4)18(11-15)28-3)25-13-26-23(19)30-21(14)16-8-6-5-7-9-16/h5-11,13H,12H2,1-4H3,(H,24,25,26)