2-[5-(4-methylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-[1-phenyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[5-(4-methylphenyl)-1-phenyl-2-imidazolyl]thio]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)-1-phenylimidazol-2-yl]sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-[[1-phenyl-5-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C23H23N5O2S MolecularWeight: 433.52602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)SCC(=O)NC4=NN=C(O4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)SCC(=O)NC4=NN=C(O4)C(C)C

InChI

InChI=1S/C23H23N5O2S/c1-15(2)21-26-27-22(30-21)25-20(29)14-31-23-24-13-19(17-11-9-16(3)10-12-17)28(23)18-7-5-4-6-8-18/h4-13,15H,14H2,1-3H3,(H,25,27,29)