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N-[(4-chlorophenyl)methyl]-N-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

N-[(4-chlorophenyl)methyl]-N-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-N-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-[(4-chlorophenyl)methyl]-N-methyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-[(4-chlorophenyl)methyl]-N-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-N-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(4-chlorobenzyl)-N-methyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C16H14ClN3O2S2
MolecularWeight: 379.88426
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CSC2=NN=C(O2)C3=CC=CS3


Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CSC2=NN=C(O2)C3=CC=CS3


InChI

InChI=1S/C16H14ClN3O2S2/c1-20(9-11-4-6-12(17)7-5-11)14(21)10-24-16-19-18-15(22-16)13-3-2-8-23-13/h2-8H,9-10H2,1H3


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