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N-(2,4-dimethylphenyl)-2-[3-(4-fluorophenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

N-(2,4-dimethylphenyl)-2-[3-(4-fluorophenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2,4-dimethylphenyl)-2-[3-(4-fluorophenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2,4-dimethylphenyl)-2-[3-(4-fluorophenyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide
CAS Name:N-(2,4-dimethylphenyl)-2-[[3-(4-fluorophenyl)-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide
IUPAC Name:N-(2,4-dimethylphenyl)-2-[3-(4-fluorophenyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide
Traditional Name:N-(2,4-dimethylphenyl)-2-[[3-(4-fluorophenyl)-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide
Formula: C24H22FN3O2S2
MolecularWeight: 467.578783
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C4=CC=C(C=C4)F)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C4=CC=C(C=C4)F)C


InChI

InChI=1S/C24H22FN3O2S2/c1-13-5-10-19(14(2)11-13)26-20(29)12-31-24-27-22-21(15(3)16(4)32-22)23(30)28(24)18-8-6-17(25)7-9-18/h5-11H,12H2,1-4H3,(H,26,29)


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