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5-(4-chloranyl-3-methyl-phenyl)-6-ethyl-2-[(2-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one

5-(4-chloranyl-3-methyl-phenyl)-6-ethyl-2-[(2-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:5-(4-chloranyl-3-methyl-phenyl)-6-ethyl-2-[(2-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:5-(4-chloro-3-methyl-phenyl)-6-ethyl-2-[(2-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:5-(4-chloro-3-methylphenyl)-6-ethyl-2-[(2-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:5-(4-chloro-3-methylphenyl)-6-ethyl-2-[(2-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:5-(4-chloro-3-methyl-phenyl)-6-ethyl-2-o-anisyl-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C23H21ClN2O2S
MolecularWeight: 424.94304
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)CC3=CC=CC=C3OC)C4=CC(=C(C=C4)Cl)C


Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)CC3=CC=CC=C3OC)C4=CC(=C(C=C4)Cl)C


InChI

InChI=1S/C23H21ClN2O2S/c1-4-18-20(15-9-10-16(24)13(2)11-15)21-22(27)25-19(26-23(21)29-18)12-14-7-5-6-8-17(14)28-3/h5-11H,4,12H2,1-3H3,(H,25,26,27)


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