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N-(2-ethanoylphenyl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

N-(2-ethanoylphenyl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2-ethanoylphenyl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2-acetylphenyl)-2-[3-(2-methoxyethyl)-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide
CAS Name:N-(2-acetylphenyl)-2-[[3-(2-methoxyethyl)-4-oxo-6-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide
IUPAC Name:N-(2-acetylphenyl)-2-[3-(2-methoxyethyl)-4-oxo-6-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide
Traditional Name:N-(2-acetylphenyl)-2-[[4-keto-3-(2-methoxyethyl)-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide
Formula: C25H23N3O4S2
MolecularWeight: 493.59782
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CSC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2CCOC


Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CSC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2CCOC


InChI

InChI=1S/C25H23N3O4S2/c1-16(29)18-10-6-7-11-20(18)26-22(30)15-33-25-27-23-19(24(31)28(25)12-13-32-2)14-21(34-23)17-8-4-3-5-9-17/h3-11,14H,12-13,15H2,1-2H3,(H,26,30)


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