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

Systemtic Name: N-ethyl-3-(5-methyl-4-oxidanylidene-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-prop-2-enyl-4-propoxy-benzenesulfonamide Openeye Name: N-allyl-N-ethyl-3-(5-methyl-4-oxo-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-benzenesulfonamide CAS Name: N-ethyl-3-(5-methyl-4-oxo-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-prop-2-enyl-4-propoxybenzenesulfonamide IUPAC Name: N-ethyl-3-(5-methyl-4-oxo-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-N-prop-2-enyl-4-propoxybenzenesulfonamide Traditional Name: N-allyl-N-ethyl-3-(4-keto-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-benzenesulfonamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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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=C)OCCC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O4S/c1-6-10-20-24-16(5)21-23(29)25-22(26-28(20)21)18-15-17(11-12-19(18)32-14-8-3)33(30,31)27(9-4)13-7-2/h7,11-12,15H,2,6,8-10,13-14H2,1,3-5H3,(H,25,26,29)