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

Systemtic Name: N-methyl-4-[[methyl-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]amino]methyl]benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C19H20N4O3S/c1-20-19(25)14-5-3-13(4-6-14)11-23(2)17(24)8-7-16-21-18(22-26-16)15-9-10-27-12-15/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,20,25)