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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]acetamide Traditional Name: N-[3-(5-mesyl-1,3,4-oxadiazol-2-yl)propyl]-2-p-phenetyl-acetamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCCCC2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCCCC2=NN=C(O2)S(=O)(=O)C

InChI

InChI=1S/C16H21N3O5S/c1-3-23-13-8-6-12(7-9-13)11-14(20)17-10-4-5-15-18-19-16(24-15)25(2,21)22/h6-9H,3-5,10-11H2,1-2H3,(H,17,20)