8-cyclopentyl-2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-phenyl]-6-ethyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one

Systemtic Name: 8-cyclopentyl-2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-phenyl]-6-ethyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one Openeye Name: 8-cyclopentyl-2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-phenyl]-6-ethyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one CAS Name: 8-cyclopentyl-2-[2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-6-ethyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one IUPAC Name: 8-cyclopentyl-2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-6-ethyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one Traditional Name: 8-cyclopentyl-2-[2-ethoxy-5-(4-ethylpiperazino)sulfonyl-phenyl]-6-ethyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one Formula: C26H36N6O4S MolecularWeight: 528.66684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2N1C(=O)N=C(N2)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)CC)OCC)C5CCCC5

Isomeric SMILES

CCC1=NC(=C2N1C(=O)N=C(N2)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)CC)OCC)C5CCCC5

InChI

InChI=1S/C26H36N6O4S/c1-4-22-27-23(18-9-7-8-10-18)25-28-24(29-26(33)32(22)25)20-17-19(11-12-21(20)36-6-3)37(34,35)31-15-13-30(5-2)14-16-31/h11-12,17-18H,4-10,13-16H2,1-3H3,(H,28,29,33)