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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(3-acetylphenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(3-acetylphenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-12(23)15-9-6-10-16(11-15)20-17(24)13(2)26-19-22-21-18(25-19)14-7-4-3-5-8-14/h6,9-11,13-14H,3-5,7-8H2,1-2H3,(H,20,24)