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

Systemtic Name: 2-[[5-(3-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-(3-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[5-(3-acetamidophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-(3-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-(3-acetamidophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-12-6-8-15(9-7-12)21-17(25)11-27-19-23-22-18(26-19)14-4-3-5-16(10-14)20-13(2)24/h3-10H,11H2,1-2H3,(H,20,24)(H,21,25)