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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-14-22-19(23-27-14)13-28-18-6-4-3-5-17(18)20(24)21-11-12-26-16-9-7-15(25-2)8-10-16/h3-10H,11-13H2,1-2H3,(H,21,24)