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

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-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=C(C=C1)C#N)SC2=NN=C(O2)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)SC2=NN=C(O2)C3CC3

InChI

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