5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[2-(p-tolylsulfonyl)ethyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(4-bromo-3-methoxy-2-thiophenyl)-3-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-bromo-3-methoxythiophen-2-yl)-3-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-(2-tosylethyl)-1,3,4-oxadiazol-2-one Formula: C16H15BrN2O5S2 MolecularWeight: 459.3347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN2C(=O)OC(=N2)C3=C(C(=CS3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN2C(=O)OC(=N2)C3=C(C(=CS3)Br)OC

InChI

InChI=1S/C16H15BrN2O5S2/c1-10-3-5-11(6-4-10)26(21,22)8-7-19-16(20)24-15(18-19)14-13(23-2)12(17)9-25-14/h3-6,9H,7-8H2,1-2H3