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

Systemtic Name: N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(4-methylsulfanylphenyl)methyl]benzamide Openeye Name: N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(4-methylsulfanylphenyl)methyl]benzamide CAS Name: N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[[4-(methylthio)phenyl]methyl]benzamide IUPAC Name: N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(4-methylsulfanylphenyl)methyl]benzamide Traditional Name: N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[4-(methylthio)benzyl]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)N(C)CC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)N(C)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C20H21N3O3S/c1-14-21-19(22-26-14)13-25-18-7-5-4-6-17(18)20(24)23(2)12-15-8-10-16(27-3)11-9-15/h4-11H,12-13H2,1-3H3