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

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-methylsulfanylphenyl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-methylsulfanylphenyl)benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(methylthio)phenyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-methylsulfanylphenyl)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(methylthio)phenyl]benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C18H17N3O3S/c1-12-19-17(21-24-12)11-23-15-7-3-13(4-8-15)18(22)20-14-5-9-16(25-2)10-6-14/h3-10H,11H2,1-2H3,(H,20,22)