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

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

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

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C14H11ClN4O2S2/c1-8-6-11(19-21-8)12(20)16-13-17-18-14(23-13)22-7-9-2-4-10(15)5-3-9/h2-6H,7H2,1H3,(H,16,17,20)


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