5-(4-ethanoylpiperazin-1-yl)sulfonyl-1,3,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)sulfonyl-1,3,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 5-(4-acetylpiperazin-1-yl)sulfonyl-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 5-[(4-acetyl-1-piperazinyl)sulfonyl]-1,3,6-trimethylpyrimidine-2,4-dione IUPAC Name: 5-(4-acetylpiperazin-1-yl)sulfonyl-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 5-(4-acetylpiperazino)sulfonyl-1,3,6-trimethyl-pyrimidine-2,4-quinone Formula: C13H20N4O5S MolecularWeight: 344.3867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C13H20N4O5S/c1-9-11(12(19)15(4)13(20)14(9)3)23(21,22)17-7-5-16(6-8-17)10(2)18/h5-8H2,1-4H3