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

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzamide Openeye Name: 3-(2-methylallyloxy)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzamide Traditional Name: 3-(2-methylallyloxy)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H17N3O3S/c1-12(2)11-23-14-6-3-5-13(9-14)18(22)19-10-16-20-17(21-24-16)15-7-4-8-25-15/h3-9H,1,10-11H2,2H3,(H,19,22)