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

Systemtic Name: 5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[(3,5-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[(3,5-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(4-bromo-3-methoxy-2-thiophenyl)-3-[(3,5-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-bromo-3-methoxythiophen-2-yl)-3-[(3,5-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-(3,5-dimethoxybenzyl)-1,3,4-oxadiazol-2-one Formula: C16H15BrN2O5S MolecularWeight: 427.2697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C(=O)OC(=N2)C3=C(C(=CS3)Br)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C(=O)OC(=N2)C3=C(C(=CS3)Br)OC)OC

InChI

InChI=1S/C16H15BrN2O5S/c1-21-10-4-9(5-11(6-10)22-2)7-19-16(20)24-15(18-19)14-13(23-3)12(17)8-25-14/h4-6,8H,7H2,1-3H3