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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(8-cyclopentyl-6-methyl-4-oxidanylidene-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-4-ethoxy-benzenesulfonamide Openeye Name: 3-(8-cyclopentyl-6-methyl-4-oxo-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-N-(1,1-dioxothiolan-3-yl)-4-ethoxy-benzenesulfonamide CAS Name: 3-(8-cyclopentyl-6-methyl-4-oxo-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-N-(1,1-dioxo-3-thiolanyl)-4-ethoxybenzenesulfonamide IUPAC Name: 3-(8-cyclopentyl-6-methyl-4-oxo-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-N-(1,1-dioxothiolan-3-yl)-4-ethoxybenzenesulfonamide Traditional Name: 3-(8-cyclopentyl-4-keto-6-methyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)-N-(1,1-diketothiolan-3-yl)-4-ethoxy-benzenesulfonamide Formula: C23H29N5O6S2 MolecularWeight: 535.63626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)C3=NC(=O)N4C(=NC(=C4N3)C5CCCC5)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)C3=NC(=O)N4C(=NC(=C4N3)C5CCCC5)C

InChI

InChI=1S/C23H29N5O6S2/c1-3-34-19-9-8-17(36(32,33)27-16-10-11-35(30,31)13-16)12-18(19)21-25-22-20(15-6-4-5-7-15)24-14(2)28(22)23(29)26-21/h8-9,12,15-16,27H,3-7,10-11,13H2,1-2H3,(H,25,26,29)