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[4-(6-bromanylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methanone

[4-(6-bromanylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methanone

Systemtic Name:[4-(6-bromanylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methanone
Openeye Name:[4-[(6-bromo-2-naphthyl)sulfonyl]piperazin-1-yl]-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]methanone
CAS Name:[4-[(6-bromo-2-naphthalenyl)sulfonyl]-1-piperazinyl]-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methanone
IUPAC Name:[4-(6-bromonaphthalen-2-yl)sulfonylpiperazin-1-yl]-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methanone
Traditional Name:[4-[(6-bromo-2-naphthyl)sulfonyl]piperazino]-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]methanone
Formula: C22H18BrN5O3S2
MolecularWeight: 544.44402
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NN=C(S2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Br


Isomeric SMILES

C1CN(CCN1C(=O)C2=NN=C(S2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Br


InChI

InChI=1S/C22H18BrN5O3S2/c23-18-3-1-17-14-19(4-2-16(17)13-18)33(30,31)28-11-9-27(10-12-28)22(29)21-26-25-20(32-21)15-5-7-24-8-6-15/h1-8,13-14H,9-12H2


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