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6-[[4-(3-methoxyphenyl)-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione

6-[[4-(3-methoxyphenyl)-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione

Systemtic Name:6-[[4-(3-methoxyphenyl)-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione
Openeye Name:6-[[5-allylsulfanyl-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione
CAS Name:6-[[4-(3-methoxyphenyl)-5-(prop-2-enylthio)-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione
IUPAC Name:6-[[4-(3-methoxyphenyl)-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione
Traditional Name:6-[[5-(allylthio)-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]uracil
Formula: C17H17N5O3S
MolecularWeight: 371.41358
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NN=C2SCC=C)CC3=CC(=O)NC(=O)N3


Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NN=C2SCC=C)CC3=CC(=O)NC(=O)N3


InChI

InChI=1S/C17H17N5O3S/c1-3-7-26-17-21-20-14(8-11-9-15(23)19-16(24)18-11)22(17)12-5-4-6-13(10-12)25-2/h3-6,9-10H,1,7-8H2,2H3,(H2,18,19,23,24)


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