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

Systemtic Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-phenylpropanamide IUPAC Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-phenyl-propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-12(15(21)18-14-10-6-3-7-11-14)23-17-20-19-16(22-17)13-8-4-2-5-9-13/h3,6-7,10-13H,2,4-5,8-9H2,1H3,(H,18,21)/t12-/m1/s1