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

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide CAS Name: N-(3-acetamido-4-fluorophenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide Formula: C19H17FN4O3S MolecularWeight: 400.426683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN4O3S/c1-11(25)21-16-9-13(7-8-15(16)20)23-19(26)14-5-3-4-6-17(14)28-10-18-22-12(2)27-24-18/h3-9H,10H2,1-2H3,(H,21,25)(H,23,26)