6-methyl-5-[3-oxidanylidene-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-[3-oxidanylidene-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-[3-oxo-3-(4-thiazol-2-ylpiperazin-1-yl)propyl]-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-[3-oxo-3-[4-(2-thiazolyl)-1-piperazinyl]propyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-[3-oxo-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-keto-3-(4-thiazol-2-ylpiperazino)propyl]-6-methyl-uracil Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C15H19N5O3S/c1-10-11(13(22)18-14(23)17-10)2-3-12(21)19-5-7-20(8-6-19)15-16-4-9-24-15/h4,9H,2-3,5-8H2,1H3,(H2,17,18,22,23)