N-[2-(4-methylphenyl)ethyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(p-tolyl)ethyl]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(p-tolyl)ethyl]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C18H18N4O2S/c1-13-2-4-14(5-3-13)6-11-20-16(23)12-25-18-22-21-17(24-18)15-7-9-19-10-8-15/h2-5,7-10H,6,11-12H2,1H3,(H,20,23)