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7-ethyl-1,3-dimethyl-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-pyrimido[4,5-d]pyrimidine-2,4-dione

7-ethyl-1,3-dimethyl-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name:7-ethyl-1,3-dimethyl-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-pyrimido[4,5-d]pyrimidine-2,4-dione
Openeye Name:7-ethyl-1,3-dimethyl-5-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-pyrimido[4,5-d]pyrimidine-2,4-dione
CAS Name:7-ethyl-1,3-dimethyl-5-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]pyrimido[4,5-d]pyrimidine-2,4-dione
IUPAC Name:7-ethyl-1,3-dimethyl-5-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanylpyrimido[4,5-d]pyrimidine-2,4-dione
Traditional Name:7-ethyl-5-[[2-keto-2-(4-methylpiperidino)ethyl]thio]-1,3-dimethyl-pyrimido[4,5-d]pyrimidine-2,4-quinone
Formula: C18H25N5O3S
MolecularWeight: 391.4878
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)SCC(=O)N3CCC(CC3)C)C(=O)N(C(=O)N2C)C


Isomeric SMILES

CCC1=NC2=C(C(=N1)SCC(=O)N3CCC(CC3)C)C(=O)N(C(=O)N2C)C


InChI

InChI=1S/C18H25N5O3S/c1-5-12-19-15-14(17(25)22(4)18(26)21(15)3)16(20-12)27-10-13(24)23-8-6-11(2)7-9-23/h11H,5-10H2,1-4H3


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