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

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

Systemtic Name:5-(4-methoxyphenyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
Openeye Name:5-(4-methoxyphenyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CAS Name:5-(4-methoxyphenyl)-N-methyl-N-[(1-methyl-2-imidazolyl)methyl]-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:5-(4-methoxyphenyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
Traditional Name:[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-[(1-methylimidazol-2-yl)methyl]amine
Formula: C19H19N5OS
MolecularWeight: 365.45206
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(C)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC


Isomeric SMILES

CN1C=CN=C1CN(C)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC


InChI

InChI=1S/C19H19N5OS/c1-23-9-8-20-16(23)10-24(2)18-17-15(11-26-19(17)22-12-21-18)13-4-6-14(25-3)7-5-13/h4-9,11-12H,10H2,1-3H3


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