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4-(4-methylsulfanylphenyl)-N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide

4-(4-methylsulfanylphenyl)-N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide

Systemtic Name:4-(4-methylsulfanylphenyl)-N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide
Openeye Name:4-(4-methylsulfanylphenyl)-N-[3-(2-morpholino-2-oxo-ethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide
CAS Name:4-[4-(methylthio)phenyl]-N-[3-[2-(4-morpholinyl)-2-oxoethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide
IUPAC Name:4-(4-methylsulfanylphenyl)-N-[3-(2-morpholin-4-yl-2-oxoethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide
Traditional Name:N-[3-(2-keto-2-morpholino-ethyl)-1,2,4-thiadiazol-5-yl]-4-[4-(methylthio)phenyl]benzenesulfonamide
Formula: C21H22N4O4S3
MolecularWeight: 490.61878
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NS3)CC(=O)N4CCOCC4


Isomeric SMILES

CSC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NS3)CC(=O)N4CCOCC4


InChI

InChI=1S/C21H22N4O4S3/c1-30-17-6-2-15(3-7-17)16-4-8-18(9-5-16)32(27,28)24-21-22-19(23-31-21)14-20(26)25-10-12-29-13-11-25/h2-9H,10-14H2,1H3,(H,22,23,24)


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