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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H16ClN3O3S/c1-11-20-17(22-25-11)10-26-16-6-4-3-5-13(16)18(23)21-14-9-12(19)7-8-15(14)24-2/h3-9H,10H2,1-2H3,(H,21,23)