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3-(2-chlorophenyl)-5-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-4-carboxamide

3-(2-chlorophenyl)-5-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-4-carboxamide

Systemtic Name:3-(2-chlorophenyl)-5-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-4-carboxamide
Openeye Name:3-(2-chlorophenyl)-5-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)isoxazole-4-carboxamide
CAS Name:3-(2-chlorophenyl)-5-methyl-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-isoxazolecarboxamide
IUPAC Name:3-(2-chlorophenyl)-5-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-4-carboxamide
Traditional Name:3-(2-chlorophenyl)-5-methyl-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]isoxazole-4-carboxamide
Formula: C14H11ClN4O2S2
MolecularWeight: 366.84574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=NN=C(S3)SC


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=NN=C(S3)SC


InChI

InChI=1S/C14H11ClN4O2S2/c1-7-10(12(20)16-13-17-18-14(22-2)23-13)11(19-21-7)8-5-3-4-6-9(8)15/h3-6H,1-2H3,(H,16,17,20)


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