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

Systemtic Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-thiophene-2-sulfonamide Openeye Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-thiophene-2-sulfonamide CAS Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-2-thiophenesulfonamide IUPAC Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propylthiophene-2-sulfonamide Traditional Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-thiophene-2-sulfonamide Formula: C19H19N5O2S2 MolecularWeight: 413.51646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3C4CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3C4CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C19H19N5O2S2/c1-2-11-23(28(25,26)16-8-5-12-27-16)18-19-22-21-17(13-9-10-13)24(19)15-7-4-3-6-14(15)20-18/h3-8,12-13H,2,9-11H2,1H3