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

Systemtic Name: (2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-23(2,3)17-11-9-16(10-12-17)21-25-26-22(28-21)29-19(15-7-5-4-6-8-15)20(27)24-18-13-14-18/h4-12,18-19H,13-14H2,1-3H3,(H,24,27)/t19-/m1/s1