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N-(4-iodanyl-2-methyl-phenyl)-2-(6-methyl-4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

N-(4-iodanyl-2-methyl-phenyl)-2-(6-methyl-4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(4-iodanyl-2-methyl-phenyl)-2-(6-methyl-4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(4-iodo-2-methyl-phenyl)-2-(6-methyl-4-oxo-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-(4-iodo-2-methylphenyl)-2-[(6-methyl-4-oxo-3,5-diphenyl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-(4-iodo-2-methylphenyl)-2-(6-methyl-4-oxo-3,5-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-(4-iodo-2-methyl-phenyl)-2-[(4-keto-6-methyl-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
Formula: C28H22IN3O2S2
MolecularWeight: 623.52765
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CSC2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CSC2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5


InChI

InChI=1S/C28H22IN3O2S2/c1-17-15-20(29)13-14-22(17)30-23(33)16-35-28-31-26-25(27(34)32(28)21-11-7-4-8-12-21)24(18(2)36-26)19-9-5-3-6-10-19/h3-15H,16H2,1-2H3,(H,30,33)


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