(2R)-N-cyclopropyl-2-phenyl-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-phenyl-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: (2R)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-phenyl-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: (2R)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NN=C(O3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)SC3=NN=C(O3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c24-19(21-16-11-12-16)18(15-9-5-2-6-10-15)26-20-23-22-17(25-20)13-14-7-3-1-4-8-14/h1-10,16,18H,11-13H2,(H,21,24)/t18-/m1/s1