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

Systemtic Name: (2R)-N-(2-cyanoethyl)-N-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-N-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-cyanoethyl)-N-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-N-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-cyanoethyl)-N-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC#N)C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N(CCC#N)C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2S/c1-15(19(25)24(14-8-13-21)17-11-6-3-7-12-17)27-20-23-22-18(26-20)16-9-4-2-5-10-16/h2-7,9-12,15H,8,14H2,1H3/t15-/m1/s1