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N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide

N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name:N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide
Openeye Name:N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-2-[4-(2-thienylsulfonylamino)phenyl]sulfanyl-acetamide
CAS Name:N-(5-methyl-4-phenyl-2-thiazolyl)-2-phenyl-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]thio]acetamide
IUPAC Name:N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanylacetamide
Traditional Name:N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-2-[[4-(2-thienylsulfonylamino)phenyl]thio]acetamide
Formula: C28H23N3O3S4
MolecularWeight: 577.76052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C5


InChI

InChI=1S/C28H23N3O3S4/c1-19-25(20-9-4-2-5-10-20)29-28(36-19)30-27(32)26(21-11-6-3-7-12-21)37-23-16-14-22(15-17-23)31-38(33,34)24-13-8-18-35-24/h2-18,26,31H,1H3,(H,29,30,32)


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