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N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide

N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide

Systemtic Name:N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide
Openeye Name:N-(2-chloro-4,5-dimethoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide
CAS Name:N-(2-chloro-4,5-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide
IUPAC Name:N-(2-chloro-4,5-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide
Traditional Name:N-(2-chloro-4,5-dimethoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide
Formula: C19H18ClN3O4S
MolecularWeight: 419.88192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3Cl)OC)OC


Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3Cl)OC)OC


InChI

InChI=1S/C19H18ClN3O4S/c1-11-21-18(23-27-11)10-28-17-7-5-4-6-12(17)19(24)22-14-9-16(26-3)15(25-2)8-13(14)20/h4-9H,10H2,1-3H3,(H,22,24)


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