8-cyclopentyl-2-[2-ethoxy-5-(4-methylpiperazin-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-methylpiperazin-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-methylpiperazin-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-methyl-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-methylpiperazin-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-methylpiperazino)sulfonyl-phenyl]-6-ethyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one Formula: C25H34N6O4S MolecularWeight: 514.64026

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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)C)OCC)C5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C25H34N6O4S/c1-4-21-26-22(17-8-6-7-9-17)24-27-23(28-25(32)31(21)24)19-16-18(10-11-20(19)35-5-2)36(33,34)30-14-12-29(3)13-15-30/h10-11,16-17H,4-9,12-15H2,1-3H3,(H,27,28,32)