N-cyclopentyl-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-cyclopentyl-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-cyclopentyl-3-(5-methyl-4-oxo-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-benzenesulfonamide CAS Name: N-cyclopentyl-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-cyclopentyl-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-cyclopentyl-3-(4-keto-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-benzenesulfonamide Formula: C26H35N5O4S MolecularWeight: 513.6522

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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=C)C4CCCC4)OCCC)C

Isomeric SMILES

CCCC1=NC(=C2N1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CC=C)C4CCCC4)OCCC)C

InChI

InChI=1S/C26H35N5O4S/c1-5-10-23-27-18(4)24-26(32)28-25(29-31(23)24)21-17-20(13-14-22(21)35-16-7-3)36(33,34)30(15-6-2)19-11-8-9-12-19/h6,13-14,17,19H,2,5,7-12,15-16H2,1,3-4H3,(H,28,29,32)