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

Systemtic Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(3-methylsulfonylphenyl)benzamide Openeye Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(3-methylsulfonylphenyl)benzamide CAS Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-(3-methylsulfonylphenyl)benzamide IUPAC Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(3-methylsulfonylphenyl)benzamide Traditional Name: N-(3-mesylphenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C18H17N3O4S2/c1-12-19-17(25-21-12)11-26-15-8-6-13(7-9-15)18(22)20-14-4-3-5-16(10-14)27(2,23)24/h3-10H,11H2,1-2H3,(H,20,22)