N-[(4-acetamidophenyl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetamide Traditional Name: N-(4-acetamidobenzyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSCC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NC(=NO1)CSCC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H18N4O3S/c1-10(20)17-13-5-3-12(4-6-13)7-16-15(21)9-23-8-14-18-11(2)22-19-14/h3-6H,7-9H2,1-2H3,(H,16,21)(H,17,20)