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2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylsulfonylphenyl)ethanamide

2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name:2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylsulfonylphenyl)ethanamide
Openeye Name:2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide
CAS Name:2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methylsulfonylphenyl)acetamide
IUPAC Name:2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide
Traditional Name:N-(2-mesylphenyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C16H15N3O5S2
MolecularWeight: 393.4374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3S(=O)(=O)C


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3S(=O)(=O)C


InChI

InChI=1S/C16H15N3O5S2/c1-10-11(7-8-23-10)15-18-19-16(24-15)25-9-14(20)17-12-5-3-4-6-13(12)26(2,21)22/h3-8H,9H2,1-2H3,(H,17,20)


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