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5-(4-tert-butylphenyl)-2-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one

5-(4-tert-butylphenyl)-2-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:5-(4-tert-butylphenyl)-2-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:5-(4-tert-butylphenyl)-2-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:5-(4-tert-butylphenyl)-2-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:5-(4-tert-butylphenyl)-2-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:5-(4-tert-butylphenyl)-6-ethyl-2-veratryl-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C27H30N2O3S
MolecularWeight: 462.6037
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)CC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)CC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C27H30N2O3S/c1-7-21-23(17-9-11-18(12-10-17)27(2,3)4)24-25(30)28-22(29-26(24)33-21)15-16-8-13-19(31-5)20(14-16)32-6/h8-14H,7,15H2,1-6H3,(H,28,29,30)


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