3,3-dimethyl-1-[[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-benzothiophen-3-yl]oxy]butan-2-one

Systemtic Name: 3,3-dimethyl-1-[[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-benzothiophen-3-yl]oxy]butan-2-one Openeye Name: 3,3-dimethyl-1-[2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]benzothiophen-3-yl]oxy-butan-2-one CAS Name: 3,3-dimethyl-1-[[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-benzothiophen-3-yl]oxy]-2-butanone IUPAC Name: 3,3-dimethyl-1-[[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-benzothiophen-3-yl]oxy]butan-2-one Traditional Name: 3,3-dimethyl-1-[2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]benzothiophen-3-yl]oxy-butan-2-one Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC1=C(SC2=CC=CC=C21)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC(C)(C)C(=O)COC1=C(SC2=CC=CC=C21)C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H18N2O3S2/c1-20(2,3)15(23)11-24-16-12-7-4-5-8-13(12)27-17(16)19-21-18(22-25-19)14-9-6-10-26-14/h4-10H,11H2,1-3H3