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

Systemtic Name: N-methyl-4-[[methyl-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoyl]amino]methyl]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C20H22N4O3S/c1-21-20(26)15-10-8-14(9-11-15)13-24(2)18(25)7-3-6-17-22-19(23-27-17)16-5-4-12-28-16/h4-5,8-12H,3,6-7,13H2,1-2H3,(H,21,26)