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2-[[5-(3,4-dimethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol

2-[[5-(3,4-dimethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol

Systemtic Name:2-[[5-(3,4-dimethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol
Openeye Name:2-[[5-(3,4-dimethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol
CAS Name:2-[[5-(3,4-dimethoxyphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-2-methyl-1-propanol
IUPAC Name:2-[[5-(3,4-dimethoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]-2-methylpropan-1-ol
Traditional Name:2-[[5-(3,4-dimethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-2-methyl-propan-1-ol
Formula: C19H23N3O3S
MolecularWeight: 373.46922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC(C)(C)CO)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC(C)(C)CO)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C19H23N3O3S/c1-11-15(12-6-7-13(24-4)14(8-12)25-5)16-17(22-19(2,3)9-23)20-10-21-18(16)26-11/h6-8,10,23H,9H2,1-5H3,(H,20,21,22)


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