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

Systemtic Name: (2R)-N-cyclopropyl-2-phenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: (2R)-N-cyclopropyl-2-phenyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: (2R)-N-cyclopropyl-2-phenyl-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: (2R)-N-cyclopropyl-2-phenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: (2R)-N-cyclopropyl-2-phenyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S/c23-16(20-14-8-9-14)15(12-5-2-1-3-6-12)25-18-22-21-17(24-18)13-7-4-10-19-11-13/h1-7,10-11,14-15H,8-9H2,(H,20,23)/t15-/m1/s1