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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S/c1-12(25)21-14-8-9-17(27-3)16(10-14)23-20(26)15-6-4-5-7-18(15)29-11-19-22-13(2)28-24-19/h4-10H,11H2,1-3H3,(H,21,25)(H,23,26)