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

Systemtic Name: N,N-diethyl-3-(5-methyl-4-oxidanylidene-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-benzenesulfonamide Openeye Name: N,N-diethyl-3-(5-methyl-4-oxo-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-benzenesulfonamide CAS Name: N,N-diethyl-3-(5-methyl-4-oxo-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxybenzenesulfonamide IUPAC Name: N,N-diethyl-3-(5-methyl-4-oxo-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxybenzenesulfonamide Traditional Name: N,N-diethyl-3-(4-keto-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-benzenesulfonamide Formula: C22H31N5O4S MolecularWeight: 461.57764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C2N1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)OCCC)C

Isomeric SMILES

CCCC1=NC(=C2N1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)OCCC)C

InChI

InChI=1S/C22H31N5O4S/c1-6-10-19-23-15(5)20-22(28)24-21(25-27(19)20)17-14-16(11-12-18(17)31-13-7-2)32(29,30)26(8-3)9-4/h11-12,14H,6-10,13H2,1-5H3,(H,24,25,28)