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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetyl]amino]benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=NO1)CSCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O4S/c1-13-21-18(24-28-13)11-29-12-19(25)22-15-5-3-14(4-6-15)20(26)23-16-7-9-17(27-2)10-8-16/h3-10H,11-12H2,1-2H3,(H,22,25)(H,23,26)