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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

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