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

Systemtic Name: (2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-propanamide Openeye Name: (2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-propanamide CAS Name: (2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-cyclohexylpropanamide IUPAC Name: (2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexylpropanamide Traditional Name: (2R)-2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-cyclohexyl-propionamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H29N3O2S/c1-14(18(25)22-17-8-6-5-7-9-17)27-20-24-23-19(26-20)15-10-12-16(13-11-15)21(2,3)4/h10-14,17H,5-9H2,1-4H3,(H,22,25)/t14-/m1/s1