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N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name:N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide
Openeye Name:N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]-4-(2-thienylsulfonylamino)benzamide
CAS Name:N-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide
IUPAC Name:N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide
Traditional Name:N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]-4-(2-thienylsulfonylamino)benzamide
Formula: C26H21N5O3S3
MolecularWeight: 547.67164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)NC4=NC(=CS4)C5=CN=CC=C5


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)NC4=NC(=CS4)C5=CN=CC=C5


InChI

InChI=1S/C26H21N5O3S3/c1-17-6-9-21(14-22(17)29-26-30-23(16-36-26)19-4-2-12-27-15-19)28-25(32)18-7-10-20(11-8-18)31-37(33,34)24-5-3-13-35-24/h2-16,31H,1H3,(H,28,32)(H,29,30)


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