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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)SC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C18H20N4O2S/c1-12(16(23)20-15-9-5-6-13(10-15)11-19)25-18-22-21-17(24-18)14-7-3-2-4-8-14/h5-6,9-10,12,14H,2-4,7-8H2,1H3,(H,20,23)/t12-/m1/s1