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

Systemtic Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-(p-tolyl)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c1-15-8-10-17(11-9-15)24(13-5-12-21)18(25)14-27-20-23-22-19(26-20)16-6-3-2-4-7-16/h2-4,6-11H,5,13-14H2,1H3