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

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanamide Openeye Name: 2-[methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide Traditional Name: 2-[methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-(p-tolyl)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H18N4O2S/c1-12-5-7-13(8-6-12)18-15(22)10-21(2)11-16-19-17(20-23-16)14-4-3-9-24-14/h3-9H,10-11H2,1-2H3,(H,18,22)