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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Traditional Name: N-(4-chloro-2,5-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=C3OC)Cl)OC

Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

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