(2S)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-p-cumenyl-propionamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-13(2)15-9-11-17(12-10-15)21-18(24)14(3)26-20-23-22-19(25-20)16-7-5-4-6-8-16/h9-14,16H,4-8H2,1-3H3,(H,21,24)/t14-/m0/s1