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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]acetamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]-2-p-phenetyl-acetamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5S/c1-5-24-13-8-6-12(7-9-13)10-14(21)18-15(11(2)3)16-19-20-17(25-16)26(4,22)23/h6-9,11,15H,5,10H2,1-4H3,(H,18,21)/t15-/m0/s1