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

Systemtic Name: (2S)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide Openeye Name: (2S)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide CAS Name: (2S)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2S)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide Traditional Name: (2S)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-phenoxyphenyl)propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C23H25N3O3S/c1-16(30-23-26-25-22(29-23)17-8-4-2-5-9-17)21(27)24-18-12-14-20(15-13-18)28-19-10-6-3-7-11-19/h3,6-7,10-17H,2,4-5,8-9H2,1H3,(H,24,27)/t16-/m0/s1