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

Systemtic Name: 2-[[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)-N-phenyl-ethanamide Openeye Name: 2-[[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(o-tolyl)-N-phenyl-acetamide CAS Name: 2-[[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methylphenyl)-N-phenylacetamide IUPAC Name: 2-[[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)-N-phenylacetamide Traditional Name: 2-[[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(o-tolyl)-N-phenyl-acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H20N4O2S/c1-16-7-5-6-10-20(16)27(19-8-3-2-4-9-19)21(28)15-30-23-26-25-22(29-23)17-11-13-18(24)14-12-17/h2-14H,15,24H2,1H3