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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(C)CC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H19N5O2S2/c1-12(2)11-15-20-21-18-17(19-13-7-4-5-8-14(13)23(15)18)22(3)27(24,25)16-9-6-10-26-16/h4-10,12H,11H2,1-3H3