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N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide

N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide

Systemtic Name:N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide
Openeye Name:N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide
CAS Name:N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-pyridinecarboxamide
IUPAC Name:N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide
Traditional Name:N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]picolinamide
Formula: C21H26N4O3S2
MolecularWeight: 446.58614
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=N3


Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=N3


InChI

InChI=1S/C21H26N4O3S2/c1-3-5-13-25(14-6-4-2)30(27,28)16-10-11-17-19(15-16)29-21(23-17)24-20(26)18-9-7-8-12-22-18/h7-12,15H,3-6,13-14H2,1-2H3,(H,23,24,26)


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