2-(4-methylpiperazin-1-yl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimidin-4-one

Systemtic Name: 2-(4-methylpiperazin-1-yl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimidin-4-one Openeye Name: 2-(4-methylpiperazin-1-yl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimidin-4-one CAS Name: 2-(4-methyl-1-piperazinyl)-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-pyrimidin-4-one IUPAC Name: 2-(4-methylpiperazin-1-yl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimidin-4-one Traditional Name: 2-(4-methylpiperazino)-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-pyrimidin-4-one Formula: C13H18N6OS2 MolecularWeight: 338.45162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CC(=O)N=C(N2)N3CCN(CC3)C

Isomeric SMILES

CC1=NN=C(S1)SCC2=CC(=O)N=C(N2)N3CCN(CC3)C

InChI

InChI=1S/C13H18N6OS2/c1-9-16-17-13(22-9)21-8-10-7-11(20)15-12(14-10)19-5-3-18(2)4-6-19/h7H,3-6,8H2,1-2H3,(H,14,15,20)