4-ethoxy-N,N-bis(3-methoxypropyl)-3-(6-methyl-4-oxidanylidene-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N,N-bis(3-methoxypropyl)-3-(6-methyl-4-oxidanylidene-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N,N-bis(3-methoxypropyl)-3-(6-methyl-4-oxo-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide CAS Name: 4-ethoxy-N,N-bis(3-methoxypropyl)-3-(6-methyl-4-oxo-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N,N-bis(3-methoxypropyl)-3-(6-methyl-4-oxo-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide Traditional Name: 4-ethoxy-3-(4-keto-6-methyl-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-N,N-bis(3-methoxypropyl)benzenesulfonamide Formula: C25H37N5O6S MolecularWeight: 535.65618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2NC(=NC(=O)N2C(=N1)C)C3=C(C=CC(=C3)S(=O)(=O)N(CCCOC)CCCOC)OCC

Isomeric SMILES

CCCC1=C2NC(=NC(=O)N2C(=N1)C)C3=C(C=CC(=C3)S(=O)(=O)N(CCCOC)CCCOC)OCC

InChI

InChI=1S/C25H37N5O6S/c1-6-10-21-24-27-23(28-25(31)30(24)18(3)26-21)20-17-19(11-12-22(20)36-7-2)37(32,33)29(13-8-15-34-4)14-9-16-35-5/h11-12,17H,6-10,13-16H2,1-5H3,(H,27,28,31)