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

Systemtic Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-thiophene-2-sulfonamide Openeye Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-thiophene-2-sulfonamide CAS Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-2-thiophenesulfonamide IUPAC Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propylthiophene-2-sulfonamide Traditional Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-thiophene-2-sulfonamide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3CC)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3CC)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H19N5O2S2/c1-3-11-22(27(24,25)16-10-7-12-26-16)17-18-21-20-15(4-2)23(18)14-9-6-5-8-13(14)19-17/h5-10,12H,3-4,11H2,1-2H3