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

Systemtic Name: (2R)-N-cyclopropyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-phenyl-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H21N3O3S/c1-2-26-17-12-8-15(9-13-17)20-23-24-21(27-20)28-18(14-6-4-3-5-7-14)19(25)22-16-10-11-16/h3-9,12-13,16,18H,2,10-11H2,1H3,(H,22,25)/t18-/m1/s1