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2-chloranyl-5-(4-ethylpiperazin-1-yl)sulfonyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

2-chloranyl-5-(4-ethylpiperazin-1-yl)sulfonyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name:2-chloranyl-5-(4-ethylpiperazin-1-yl)sulfonyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-(4-ethylpiperazin-1-yl)sulfonyl-benzamide
CAS Name:2-chloro-5-[(4-ethyl-1-piperazinyl)sulfonyl]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:2-chloro-5-(4-ethylpiperazin-1-yl)sulfonyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-chloro-5-(4-ethylpiperazino)sulfonyl-benzamide
Formula: C18H22ClN5O3S3
MolecularWeight: 488.04698
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)SCC=C


Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)SCC=C


InChI

InChI=1S/C18H22ClN5O3S3/c1-3-11-28-18-22-21-17(29-18)20-16(25)14-12-13(5-6-15(14)19)30(26,27)24-9-7-23(4-2)8-10-24/h3,5-6,12H,1,4,7-11H2,2H3,(H,20,21,25)


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