N-(4-ethanoylphenyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN(CCOC)CC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN(CCOC)CC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C20H22N4O4S/c1-14(25)15-5-7-16(8-6-15)21-18(26)12-24(9-10-27-2)13-19-22-23-20(28-19)17-4-3-11-29-17/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,26)