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N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine

N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine
Openeye Name:N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-2-(2-methyl-1-imidazolyl)-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine
Traditional Name:[5-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-yl]-veratryl-amine
Formula: C20H21N5O2S
MolecularWeight: 395.47804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=NC(=C12)NCC3=CC(=C(C=C3)OC)OC)N4C=CN=C4C


Isomeric SMILES

CC1=CSC2=NC(=NC(=C12)NCC3=CC(=C(C=C3)OC)OC)N4C=CN=C4C


InChI

InChI=1S/C20H21N5O2S/c1-12-11-28-19-17(12)18(23-20(24-19)25-8-7-21-13(25)2)22-10-14-5-6-15(26-3)16(9-14)27-4/h5-9,11H,10H2,1-4H3,(H,22,23,24)


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