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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]acetamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]-2-p-phenetyl-acetamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5S/c1-5-25-14-8-6-13(7-9-14)11-16(22)19-15(10-12(2)3)17-20-21-18(26-17)27(4,23)24/h6-9,12,15H,5,10-11H2,1-4H3,(H,19,22)/t15-/m0/s1