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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCCCSC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCCCSC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-15-22-19(23-26-15)14-25-18-11-6-5-10-17(18)20(24)21-12-7-13-27-16-8-3-2-4-9-16/h2-6,8-11H,7,12-14H2,1H3,(H,21,24)