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

Systemtic Name: (2R)-N-cyclopropyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-2-phenyl-acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C1CC1C2=NN=C(O2)S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C16H17N3O2S/c20-14(17-12-8-9-12)13(10-4-2-1-3-5-10)22-16-19-18-15(21-16)11-6-7-11/h1-5,11-13H,6-9H2,(H,17,20)/t13-/m1/s1