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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2SCC3=NC(=NO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2SCC3=NC(=NO3)C

InChI

InChI=1S/C19H19N3O3S/c1-12-8-9-16(24-3)15(10-12)21-19(23)14-6-4-5-7-17(14)26-11-18-20-13(2)22-25-18/h4-10H,11H2,1-3H3,(H,21,23)