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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3C(C)C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3C(C)C)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H21N5O2S2/c1-4-11-23(28(25,26)16-10-7-12-27-16)18-19-22-21-17(13(2)3)24(19)15-9-6-5-8-14(15)20-18/h5-10,12-13H,4,11H2,1-3H3