4-ethoxy-3-(5-methyl-4-oxidanylidene-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-propyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-3-(5-methyl-4-oxidanylidene-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-propyl-benzenesulfonamide Openeye Name: 4-ethoxy-3-(5-methyl-4-oxo-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-propyl-benzenesulfonamide CAS Name: 4-ethoxy-3-(5-methyl-4-oxo-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-propylbenzenesulfonamide IUPAC Name: 4-ethoxy-3-(5-methyl-4-oxo-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-propylbenzenesulfonamide Traditional Name: 4-ethoxy-3-(4-keto-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-propyl-benzenesulfonamide Formula: C20H27N5O4S MolecularWeight: 433.52448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C2N1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCCC)OCC)C

Isomeric SMILES

CCCC1=NC(=C2N1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCCC)OCC)C

InChI

InChI=1S/C20H27N5O4S/c1-5-8-17-22-13(4)18-20(26)23-19(24-25(17)18)15-12-14(9-10-16(15)29-7-3)30(27,28)21-11-6-2/h9-10,12,21H,5-8,11H2,1-4H3,(H,23,24,26)