N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-thiophene-2-sulfonamide

Systemtic Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-thiophene-2-sulfonamide Openeye Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-thiophene-2-sulfonamide CAS Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-2-thiophenesulfonamide IUPAC Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethylthiophene-2-sulfonamide Traditional Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-thiophene-2-sulfonamide Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C2N1C3=CC=CC=C3N=C2N(CC)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCCCC1=NN=C2N1C3=CC=CC=C3N=C2N(CC)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H21N5O2S2/c1-3-5-11-16-21-22-19-18(20-14-9-6-7-10-15(14)24(16)19)23(4-2)28(25,26)17-12-8-13-27-17/h6-10,12-13H,3-5,11H2,1-2H3