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

Systemtic Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-(p-tolyl)acetamide CAS Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-cyanoethyl)-N-(p-tolyl)acetamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN4O2S/c1-14-6-8-17(9-7-14)25(11-3-10-22)18(26)13-28-20-24-23-19(27-20)15-4-2-5-16(21)12-15/h2,4-9,12H,3,11,13H2,1H3