N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide Formula: C18H18ClN5O4S2 MolecularWeight: 467.94962

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=NN=C4N3C=CC=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=NN=C4N3C=CC=C4)Cl

InChI

InChI=1S/C18H18ClN5O4S2/c19-14-5-4-13(11-15(14)30(26,27)23-7-9-28-10-8-23)20-17(25)12-29-18-22-21-16-3-1-2-6-24(16)18/h1-6,11H,7-10,12H2,(H,20,25)