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(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)-[4-(5-pyridin-2-ylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)-[4-(5-pyridin-2-ylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name:(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)-[4-(5-pyridin-2-ylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone
Openeye Name:[4-methyl-2-(4-pyridyl)thiazol-5-yl]-[4-[[5-(2-pyridyl)-2-thienyl]sulfonyl]piperazin-1-yl]methanone
CAS Name:(4-methyl-2-pyridin-4-yl-5-thiazolyl)-[4-[[5-(2-pyridinyl)-2-thiophenyl]sulfonyl]-1-piperazinyl]methanone
IUPAC Name:(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)-[4-(5-pyridin-2-ylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone
Traditional Name:[4-methyl-2-(4-pyridyl)thiazol-5-yl]-[4-[[5-(2-pyridyl)-2-thienyl]sulfonyl]piperazino]methanone
Formula: C23H21N5O3S3
MolecularWeight: 511.63954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C5=CC=CC=N5


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C5=CC=CC=N5


InChI

InChI=1S/C23H21N5O3S3/c1-16-21(33-22(26-16)17-7-10-24-11-8-17)23(29)27-12-14-28(15-13-27)34(30,31)20-6-5-19(32-20)18-4-2-3-9-25-18/h2-11H,12-15H2,1H3


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