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N-[4-[2-[methyl-[3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propyl]amino]ethyl]phenyl]methanesulfonamide hydrochloride

N-[4-[2-[methyl-[3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propyl]amino]ethyl]phenyl]methanesulfonamide hydrochloride

Systemtic Name:N-[4-[2-[methyl-[3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propyl]amino]ethyl]phenyl]methanesulfonamide hydrochloride
Openeye Name:N-[4-[2-[methyl-[3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propyl]amino]ethyl]phenyl]methanesulfonamide hydrochloride
CAS Name:N-[4-[2-[methyl-[3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propyl]amino]ethyl]phenyl]methanesulfonamide hydrochloride
IUPAC Name:N-[4-[2-[methyl-[3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propyl]amino]ethyl]phenyl]methanesulfonamide hydrochloride
Traditional Name:N-[4-[2-[methyl-[3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propyl]amino]ethyl]phenyl]methanesulfonamide hydrochloride
Formula: C21H27ClN4O3S2
MolecularWeight: 483.04708
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=NSC(=N1)C2=CC=CC=C2)CCC3=CC=C(C=C3)NS(=O)(=O)C.Cl


Isomeric SMILES

CN(CCCOC1=NSC(=N1)C2=CC=CC=C2)CCC3=CC=C(C=C3)NS(=O)(=O)C.Cl


InChI

InChI=1S/C21H26N4O3S2.ClH/c1-25(15-13-17-9-11-19(12-10-17)24-30(2,26)27)14-6-16-28-21-22-20(29-23-21)18-7-4-3-5-8-18;/h3-5,7-12,24H,6,13-16H2,1-2H3;1H


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