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

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amino]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H20N4O2S/c1-3-13-7-4-5-8-14(13)19-16(23)11-22(2)12-17-20-18(21-24-17)15-9-6-10-25-15/h4-10H,3,11-12H2,1-2H3,(H,19,23)