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

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)SC2=NN=C(O2)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)SC2=NN=C(O2)C3CC3

InChI

InChI=1S/C15H14N4O2S/c1-9(22-15-19-18-14(21-15)10-6-7-10)13(20)17-12-5-3-2-4-11(12)8-16/h2-5,9-10H,6-7H2,1H3,(H,17,20)/t9-/m1/s1