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1,3-dimethyl-6-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]pyrimidine-2,4-dione

1,3-dimethyl-6-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]pyrimidine-2,4-dione

Systemtic Name:1,3-dimethyl-6-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]pyrimidine-2,4-dione
Openeye Name:1,3-dimethyl-6-[[4-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]pyrimidine-2,4-dione
CAS Name:1,3-dimethyl-6-[[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]methyl]pyrimidine-2,4-dione
IUPAC Name:1,3-dimethyl-6-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]pyrimidine-2,4-dione
Traditional Name:1,3-dimethyl-6-[[[4-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]methyl]pyrimidine-2,4-quinone
Formula: C17H19N5O2S
MolecularWeight: 357.43006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C)SCC3=CC(=O)N(C(=O)N3C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C)SCC3=CC(=O)N(C(=O)N3C)C


InChI

InChI=1S/C17H19N5O2S/c1-11-5-7-12(8-6-11)15-18-19-16(22(15)4)25-10-13-9-14(23)21(3)17(24)20(13)2/h5-9H,10H2,1-4H3


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