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4-[2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]ethoxy]benzenesulfonamide

4-[2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name:4-[2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]ethoxy]benzenesulfonamide
Openeye Name:4-[2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]ethoxy]benzenesulfonamide
CAS Name:4-[2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]ethoxy]benzenesulfonamide
IUPAC Name:4-[2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]ethoxy]benzenesulfonamide
Traditional Name:4-[2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]ethoxy]benzenesulfonamide
Formula: C15H17N5O3S2
MolecularWeight: 379.45718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NN=C(N12)SCCOC3=CC=C(C=C3)S(=O)(=O)N)C


Isomeric SMILES

CC1=CC(=NC2=NN=C(N12)SCCOC3=CC=C(C=C3)S(=O)(=O)N)C


InChI

InChI=1S/C15H17N5O3S2/c1-10-9-11(2)20-14(17-10)18-19-15(20)24-8-7-23-12-3-5-13(6-4-12)25(16,21)22/h3-6,9H,7-8H2,1-2H3,(H2,16,21,22)


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