2-(4-ethoxyphenyl)-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]-2-p-phenetyl-acetamide Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC(C)C2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5S/c1-4-22-12-7-5-11(6-8-12)9-13(19)16-10(2)14-17-18-15(23-14)24(3,20)21/h5-8,10H,4,9H2,1-3H3,(H,16,19)/t10-/m0/s1