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

Systemtic Name: (2R)-N-cyclohexyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-methylpropanamide IUPAC Name: (2R)-N-cyclohexyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methylpropanamide Traditional Name: (2R)-N-cyclohexyl-N-methyl-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)S[C@H](C)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H27N3O3S/c1-4-25-17-12-10-15(11-13-17)18-21-22-20(26-18)27-14(2)19(24)23(3)16-8-6-5-7-9-16/h10-14,16H,4-9H2,1-3H3/t14-/m1/s1